(2 min) The blessing of ubiquitous data also comes with a curse: the communication, storage, and labeling of massive, mostly redundant datasets. In our work, we seek to solve the problem at its source, collecting only valuable data and throwing out the rest, via active learning. We propose an online algorithm which, given any stream of data, any assessment of its value, and any formulation of its selection cost, extracts the most valuable subset of the stream up to a constant factor while using minimal memory. Notably, our analysis also holds for the federated setting, in which multiple agents select online from individual data streams without coordination and with potentially very different appraisals of cost. One particularly important use case is selecting and labeling training sets from unlabeled collections of data that maximize the test-time performance of a given classifier. In prediction tasks on ImageNet and MNIST, we show that our selection method outperforms random selection by up to 5-20%.

(2 min) Adversarial training (AT) is a widely recognized defense mechanism to gain the robustness of deep neural networks against adversarial attacks. It is built on min-max optimization (MMO), where the minimizer (i.e., defender) seeks a robust model to minimize the worst-case training loss in the presence of adversarial examples crafted by the maximizer (i.e., attacker). However, the conventional MMO method makes AT hard to scale. Thus, Fast-AT and other recent algorithms attempt to simplify MMO by replacing its maximization step with the single gradient sign-based attack generation step. Although easy to implement, FAST-AT lacks theoretical guarantees, and its empirical performance is unsatisfactory due to the issue of robust catastrophic overfitting when training with strong adversaries. In this paper, we advance Fast-AT from the fresh perspective of bi-level optimization (BLO). We first show that the commonly-used Fast-AT is equivalent to using a stochastic gradient algorithm to solve a linearized BLO problem involving a sign operation. However, the discrete nature of the sign operation makes it difficult to understand the algorithm performance. Inspired by BLO, we design and analyze a new set of robust training algorithms termed Fast Bi-level AT (Fast-BAT), which effectively defends sign-based projected gradient descent (PGD) attacks without using any gradient sign method or explicit robust regularization. In practice, we show that our method yields substantial robustness improvements over multiple baselines across multiple models and datasets.

(2 min) Most real-world optimization problems have multiple objectives. A system designer needs to find a policy that trades off these objectives to reach a desired operating point. This problem has been studied extensively in the setting of known objective functions. We consider a more practical but challenging setting of unknown objective functions. In industry, this problem is mostly approached with online A/B testing, which is often costly and inefficient. As an alternative, we propose interactive multi-objective off-policy optimization (IMO$^3$). The key idea in our approach is to interact with a system designer using policies evaluated in an off-policy fashion to uncover which policy maximizes her unknown utility function. We theoretically show that IMO$^3$ identifies a near-optimal policy with high probability, depending on the amount of feedback from the designer and training data for off-policy estimation. We demonstrate its effectiveness empirically on multiple multi-objective optimization problems.

(2 min) As the costs of sensors and associated IT infrastructure decreases - as exemplified by the Internet of Things - increasing volumes of observational data are becoming available for use by environmental scientists. However, as the number of available observation sites increases, so too does the opportunity for data quality issues to emerge, particularly given that many of these sensors do not have the benefit of official maintenance teams. To realise the value of crowd sourced 'Internet of Things' type observations for environmental modelling, we require approaches that can automate the detection of outliers during the data modelling process so that they do not contaminate the true distribution of the phenomena of interest. To this end, here we present a Bayesian deep learning approach for spatio-temporal modelling of environmental variables with automatic outlier detection. Our approach implements a Gaussian-uniform mixture density network whose dual purposes - modelling the phenomenon of interest, and learning to classify and ignore outliers - are achieved simultaneously, each by specifically designed branches of our neural network. For our example application, we use the Met Office's Weather Observation Website data, an archive of observations from around 1900 privately run and unofficial weather stations across the British Isles. Using data on surface air temperature, we demonstrate how our deep mixture model approach enables the modelling of a highly skilled spatio-temporal temperature distribution without contamination from spurious observations. We hope that adoption of our approach will help unlock the potential of incorporating a wider range of observation sources, including from crowd sourcing, into future environmental models.

(2 min) The most common way to listen to recorded music nowadays is via streaming platforms which provide access to tens of millions of tracks. To assist users in effectively browsing these large catalogs, the integration of Music Recommender Systems (MRSs) has become essential. Current real-world MRSs are often quite complex and optimized for recommendation accuracy. They combine several building blocks based on collaborative filtering and content-based recommendation. This complexity can hinder the ability to explain recommendations to end users, which is particularly important for recommendations perceived as unexpected or inappropriate. While pure recommendation performance often correlates with user satisfaction, explainability has a positive impact on other factors such as trust and forgiveness, which are ultimately essential to maintain user loyalty. In this article, we discuss how explainability can be addressed in the context of MRSs. We provide perspectives on how explainability could improve music recommendation algorithms and enhance user experience. First, we review common dimensions and goals of recommenders' explainability and in general of eXplainable Artificial Intelligence (XAI), and elaborate on the extent to which these apply -- or need to be adapted -- to the specific characteristics of music consumption and recommendation. Then, we show how explainability components can be integrated within a MRS and in what form explanations can be provided. Since the evaluation of explanation quality is decoupled from pure accuracy-based evaluation criteria, we also discuss requirements and strategies for evaluating explanations of music recommendations. Finally, we describe the current challenges for introducing explainability within a large-scale industrial music recommender system and provide research perspectives.

(2 min) As an example of the nonlinear Fokker-Planck equation, the mean field Langevin dynamics attracts attention due to its connection to (noisy) gradient descent on infinitely wide neural networks in the mean field regime, and hence the convergence property of the dynamics is of great theoretical interest. In this work, we give a simple and self-contained convergence rate analysis of the mean field Langevin dynamics with respect to the (regularized) objective function in both continuous and discrete time settings. The key ingredient of our proof is a proximal Gibbs distribution $p_q$ associated with the dynamics, which, in combination of techniques in [Vempala and Wibisono (2019)], allows us to develop a convergence theory parallel to classical results in convex optimization. Furthermore, we reveal that $p_q$ connects to the duality gap in the empirical risk minimization setting, which enables efficient empirical evaluation of the algorithm convergence.

(2 min) Large Transformer models have been central to recent advances in natural language processing. The training and inference costs of these models, however, have grown rapidly and become prohibitively expensive. Here we aim to reduce the costs of Transformers by searching for a more efficient variant. Compared to previous approaches, our search is performed at a lower level, over the primitives that define a Transformer TensorFlow program. We identify an architecture, named Primer, that has a smaller training cost than the original Transformer and other variants for auto-regressive language modeling. Primer's improvements can be mostly attributed to two simple modifications: squaring ReLU activations and adding a depthwise convolution layer after each Q, K, and V projection in self-attention. Experiments show Primer's gains over Transformer increase as compute scale grows and follow a power law with respect to quality at optimal model sizes. We also verify empirically that Primer can be dropped into different codebases to significantly speed up training without additional tuning. For example, at a 500M parameter size, Primer improves the original T5 architecture on C4 auto-regressive language modeling, reducing the training cost by 4X. Furthermore, the reduced training cost means Primer needs much less compute to reach a target one-shot performance. For instance, in a 1.9B parameter configuration similar to GPT-3 XL, Primer uses 1/3 of the training compute to achieve the same one-shot performance as Transformer. We open source our models and several comparisons in T5 to help with reproducibility.

(2 min) Significant progress has been made towards deploying Vehicle-to-Everything (V2X) technology. Integrating V2X with 5G has enabled ultra-low latency and high-reliability V2X communications. However, while communication performance has enhanced, security and privacy issues have increased. Attacks have become more aggressive, and attackers have become more strategic. Public Key Infrastructure proposed by standardization bodies cannot solely defend against these attacks. Thus, in complementary of that, sophisticated systems should be designed to detect such attacks and attackers. Machine Learning (ML) has recently emerged as a key enabler to secure our future roads. Many V2X Misbehavior Detection Systems (MDSs) have adopted this paradigm. Yet, analyzing these systems is a research gap, and developing effective ML-based MDSs is still an open issue. To this end, this paper present a comprehensive survey and classification of ML-based MDSs. We analyze and discuss them from both security and ML perspectives. Then, we give some learned lessons and recommendations helping in developing, validating, and deploying ML-based MDSs. Finally, we highlight open research and standardization issues with some future directions.

(2 min) Bi-type multi-relational heterogeneous graph (BMHG) is one of the most common graphs in practice, for example, academic networks, e-commerce user behavior graph and enterprise knowledge graph. It is a critical and challenge problem on how to learn the numerical representation for each node to characterize subtle structures. However, most previous studies treat all node relations in BMHG as the same class of relation without distinguishing the different characteristics between the intra-class relations and inter-class relations of the bi-typed nodes, causing the loss of significant structure information. To address this issue, we propose a novel Dual Hierarchical Attention Networks (DHAN) based on the bi-typed multi-relational heterogeneous graphs to learn comprehensive node representations with the intra-class and inter-class attention-based encoder under a hierarchical mechanism. Specifically, the former encoder aggregates information from the same type of nodes, while the latter aggregates node representations from its different types of neighbors. Moreover, to sufficiently model node multi-relational information in BMHG, we adopt a newly proposed hierarchical mechanism. By doing so, the proposed dual hierarchical attention operations enable our model to fully capture the complex structures of the bi-typed multi-relational heterogeneous graphs. Experimental results on various tasks against the state-of-the-arts sufficiently confirm the capability of DHAN in learning node representations on the BMHGs.

(2 min) We developed Distilled Graph Attention Policy Network (DGAPN), a reinforcement learning model to generate novel graph-structured chemical representations that optimize user-defined objectives by efficiently navigating a physically constrained domain. The framework is examined on the task of generating molecules that are designed to bind, noncovalently, to functional sites of SARS-CoV-2 proteins. We present a spatial Graph Attention (sGAT) mechanism that leverages self-attention over both node and edge attributes as well as encoding the spatial structure -- this capability is of considerable interest in synthetic biology and drug discovery. An attentional policy network is introduced to learn the decision rules for a dynamic, fragment-based chemical environment, and state-of-the-art policy gradient techniques are employed to train the network with stability. Exploration is driven by the stochasticity of the action space design and the innovation reward bonuses learned and proposed by random network distillation. In experiments, our framework achieved outstanding results compared to state-of-the-art algorithms, while reducing the complexity of paths to chemical synthesis.

(2 min) We perform approximate inference in state-space models with nonlinear state transitions. Without parameterizing a generative model, we apply Bayesian update formulas using a local linearity approximation parameterized by neural networks. This comes accompanied by a maximum likelihood objective that requires no supervision via uncorrupt observations or ground truth latent states. The optimization backpropagates through a recursion similar to the classical Kalman filter and smoother. Additionally, using an approximate conditional independence, we can perform smoothing without having to parameterize a separate model. In scientific applications, domain knowledge can give a linear approximation of the latent transition maps, which we can easily incorporate into our model. Usage of such domain knowledge is reflected in excellent results (despite our model's simplicity) on the chaotic Lorenz system compared to fully supervised and variational inference methods. Finally, we show competitive results on an audio denoising experiment.

(2 min) Traditional recommendation algorithms develop techniques that can help people to choose desirable items. However, in many real-world applications, along with a set of recommendations, it is also essential to quantify each recommendation's (un)certainty. The conformal recommender system uses the experience of a user to output a set of recommendations, each associated with a precise confidence value. Given a significance level $\varepsilon$, it provides a bound $\varepsilon$ on the probability of making a wrong recommendation. The conformal framework uses a key concept called \emph{nonconformity measure} that measures the strangeness of an item concerning other items. One of the significant design challenges of any conformal recommendation framework is integrating nonconformity measures with the recommendation algorithm. This paper introduces an inductive variant of a conformal recommender system. We propose and analyze different nonconformity measures in the inductive setting. We also provide theoretical proofs on the error-bound and the time complexity. Extensive empirical analysis on ten benchmark datasets demonstrates that the inductive variant substantially improves the performance in computation time while preserving the accuracy.

(2 min) Deep reinforcement learning (DRL) has demonstrated impressive performance in various gaming simulators and real-world applications. In practice, however, a DRL agent may receive faulty observation by abrupt interferences such as black-out, frozen-screen, and adversarial perturbation. How to design a resilient DRL algorithm against these rare but mission-critical and safety-crucial scenarios is an essential yet challenging task. In this paper, we consider a deep q-network (DQN) framework training with an auxiliary task of observational interferences such as artificial noises. Inspired by causal inference for observational interference, we propose a causal inference based DQN algorithm called causal inference Q-network (CIQ). We evaluate the performance of CIQ in several benchmark DQN environments with different types of interferences as auxiliary labels. Our experimental results show that the proposed CIQ method could achieve higher performance and more resilience against observational interferences.

(2 min) We propose new, data-efficient training tasks for BERT models that improve performance of automatic speech recognition (ASR) systems on conversational speech. We include past conversational context and fine-tune BERT on transcript disambiguation without external data to rescore ASR candidates. Our results show word error rate recoveries up to 37.2%. We test our methods in low-resource data domains, both in language (Norwegian), tone (spontaneous, conversational), and topics (parliament proceedings and customer service phone calls). These techniques are applicable to any ASR system and do not require any additional data, provided a pre-trained BERT model. We also show how the performance of our context-augmented rescoring methods strongly depends on the degree of spontaneity and nature of the conversation.

(2 min) This study presents a policy optimisation framework for structured nonlinear control of continuous-time (deterministic) dynamic systems. The proposed approach prescribes a structure for the controller based on relevant scientific knowledge (such as Lyapunov stability theory or domain experiences) while considering the tunable elements inside the given structure as the point of parametrisation with neural networks. To optimise a cost represented as a function of the neural network weights, the proposed approach utilises the continuous-time policy gradient method based on adjoint sensitivity analysis as a means for correct and performant computation of cost gradient. This enables combining the stability, robustness, and physical interpretability of an analytically-derived structure for the feedback controller with the representational flexibility and optimised resulting performance provided by machine learning techniques. Such a hybrid paradigm for fixed-structure control synthesis is particularly useful for optimising adaptive nonlinear controllers to achieve improved performance in online operation, an area where the existing theory prevails the design of structure while lacking clear analytical understandings about tuning of the gains and the uncertainty model basis functions that govern the performance characteristics. Numerical experiments on aerospace applications illustrate the utility of the structured nonlinear controller optimisation framework.

(2 min) Pancreatic cancer will soon be the second leading cause of cancer-related death in Western society. Imaging techniques such as CT, MRI and ultrasound typically help providing the initial diagnosis, but histopathological assessment is still the gold standard for final confirmation of disease presence and prognosis. In recent years machine learning approaches and pathomics pipelines have shown potential in improving diagnostics and prognostics in other cancerous entities, such as breast and prostate cancer. A crucial first step in these pipelines is typically identification and segmentation of the tumour area. Ideally this step is done automatically to prevent time consuming manual annotation. We propose a multi-task convolutional neural network to balance disease detection and segmentation accuracy. We validated our approach on a dataset of 29 patients (for a total of 58 slides) at different resolutions. The best single task segmentation network achieved a median Dice of 0.885 (0.122) IQR at a resolution of 15.56 $\mu$m. Our multi-task network improved on that with a median Dice score of 0.934 (0.077) IQR.

(2 min) Symmetry is omnipresent in nature and perceived by the visual system of many species, as it facilitates detecting ecologically important classes of objects in our environment. Symmetry perception requires abstraction of long-range spatial dependencies between image regions, and its underlying neural mechanisms remain elusive. In this paper, we evaluate Deep Neural Network (DNN) architectures on the task of learning symmetry perception from examples. We demonstrate that feed-forward DNNs that excel at modelling human performance on object recognition tasks, are unable to acquire a general notion of symmetry. This is the case even when the DNNs are architected to capture long-range spatial dependencies, such as through `dilated' convolutions and the recently introduced `transformers' design. By contrast, we find that recurrent architectures are capable of learning to perceive symmetry by decomposing the long-range spatial dependencies into a sequence of local operations, that are reusable for novel images. These results suggest that recurrent connections likely play an important role in symmetry perception in artificial systems, and possibly, biological ones too.

(2 min) Lung cancer is the leading cause of mortality from cancer worldwide and has various histologic types, among which Lung Adenocarcinoma (LUAC) has recently been the most prevalent one. The current approach to determine the invasiveness of LUACs is surgical resection, which is not a viable solution to fight lung cancer in a timely fashion. An alternative approach is to analyze chest Computed Tomography (CT) scans. The radiologists' analysis based on CT images, however, is subjective and might result in a low accuracy. In this paper, a transformer-based framework, referred to as the "CAE-Transformer", is developed to efficiently classify LUACs using whole CT images instead of finely annotated nodules. The proposed CAE-Transformer can achieve high accuracy over a small dataset and requires minor supervision from radiologists. The CAE Transformer utilizes an encoder to automatically extract informative features from CT slices, which are then fed to a modified transformer to capture global inter-slice relations and provide classification labels. Experimental results on our in-house dataset of 114 pathologically proven Sub-Solid Nodules (SSNs) demonstrate the superiority of the CAE-Transformer over its counterparts, achieving an accuracy of 87.73%, sensitivity of 88.67%, specificity of 86.33%, and AUC of 0.913, using a 10-fold cross-validation.

(2 min) Neural circuits exhibit complex activity patterns, both spontaneously and evoked by external stimuli. Information encoding and learning in neural circuits depend on how well time-varying stimuli can control spontaneous network activity. We show that in firing-rate networks in the balanced state, external control of recurrent dynamics, i.e., the suppression of internally-generated chaotic variability, strongly depends on correlations in the input. A unique feature of balanced networks is that, because common external input is dynamically canceled by recurrent feedback, it is far easier to suppress chaos with independent inputs into each neuron than through common input. To study this phenomenon we develop a non-stationary dynamic mean-field theory that determines how the activity statistics and largest Lyapunov exponent depend on frequency and amplitude of the input, recurrent coupling strength, and network size, for both common and independent input. We also show that uncorrelated inputs facilitate learning in balanced networks.

(2 min) Recommender systems provide essential web services by learning users' personal preferences from collected data. However, in many cases, systems also need to forget some training data. From the perspective of privacy, several privacy regulations have recently been proposed, requiring systems to eliminate any impact of the data whose owner requests to forget. From the perspective of utility, if a system's utility is damaged by some bad data, the system needs to forget these data to regain utility. From the perspective of usability, users can delete noise and incorrect entries so that a system can provide more useful recommendations. While unlearning is very important, it has not been well-considered in existing recommender systems. Although there are some researches have studied the problem of machine unlearning in the domains of image and text data, existing methods can not been directly applied to recommendation as they are unable to consider the collaborative information. In this paper, we propose RecEraser, a general and efficient machine unlearning framework tailored to recommendation task. The main idea of RecEraser is to partition the training set into multiple shards and train a constituent model for each shard. Specifically, to keep the collaborative information of the data, we first design three novel data partition algorithms to divide training data into balanced groups based on their similarity. Then, considering that different shard models do not uniformly contribute to the final prediction, we further propose an adaptive aggregation method to improve the global model utility. Experimental results on three public benchmarks show that RecEraser can not only achieve efficient unlearning, but also outperform the state-of-the-art unlearning methods in terms of model utility. The source code can be found at https://github.com/chenchongthu/Recommendation-Unlearning

(2 min) Dynamic scheduling is an important problem in applications from queuing to wireless networks. It addresses how to choose an item among multiple scheduling items in each timestep to achieve a long-term goal. Conventional approaches for dynamic scheduling find the optimal policy for a given specific system so that the policy from these approaches is usable only for the corresponding system characteristics. Hence, it is hard to use such approaches for a practical system in which system characteristics dynamically change. This paper proposes a novel policy structure for MDP-based dynamic scheduling, a descriptive policy, which has a system-agnostic capability to adapt to unseen system characteristics for an identical task (dynamic scheduling). To this end, the descriptive policy learns a system-agnostic scheduling principle--in a nutshell, "which condition of items should have a higher priority in scheduling". The scheduling principle can be applied to any system so that the descriptive policy learned in one system can be used for another system. Experiments with simple explanatory and realistic application scenarios demonstrate that it enables system-agnostic meta-learning with very little performance degradation compared with the system-specific conventional policies.

(2 min) Invariance principle-based methods, for example, Invariant Risk Minimization (IRM), have recently emerged as promising approaches for Domain Generalization (DG). Despite the promising theory, invariance principle-based approaches fail in common classification tasks due to the mixture of the true invariant features and the spurious invariant features. In this paper, we propose a framework based on the conditional entropy minimization principle to filter out the spurious invariant features leading to a new algorithm with a better generalization capability. We theoretically prove that under some particular assumptions, the representation function can precisely recover the true invariant features. In addition, we also show that the proposed approach is closely related to the well-known Information Bottleneck framework. Both the theoretical and numerical results are provided to justify our approach.

(0 min) Existing and planned legislation stipulates various obligations to provide information about machine learning algorithms and their functioning, often interpreted as obligations to "explain". Many researchers suggest using post-hoc explanation algorithms for this purpose. In this paper, we combine legal, philosophical and technical arguments to show that post-hoc explanation algorithms are unsuitable to achieve the law's objectives. Indeed, most situations where explanations are requested are adversarial, meaning that the explanation provider and receiver have opposing interests and incentives, so that the provider might manipulate the explanation for her own ends. We show that this fundamental conflict cannot be resolved because of the high degree of ambiguity of post-hoc explanations in realistic application scenarios. As a consequence, post-hoc explanation algorithms are unsuitable to achieve the transparency objectives inherent to the legal norms. Instead, there is a need to more explicitly discuss the objectives underlying "explainability" obligations as these can often be better achieved through other mechanisms. There is an urgent need for a more open and honest discussion regarding the potential and limitations of post-hoc explanations in adversarial contexts, in particular in light of the current negotiations about the European Union's draft Artificial Intelligence Act.

(0 min) Semi-supervised learning (SSL) has recently proven to be an effective paradigm for leveraging a huge amount of unlabeled data while mitigating the reliance on large labeled data. Conventional methods focused on extracting a pseudo label from individual unlabeled data sample and thus they mostly struggled to handle inaccurate or noisy pseudo labels, which degenerate performance. In this paper, we address this limitation with a novel SSL framework for aggregating pseudo labels, called AggMatch, which refines initial pseudo labels by using different confident instances. Specifically, we introduce an aggregation module for consistency regularization framework that aggregates the initial pseudo labels based on the similarity between the instances. To enlarge the aggregation candidates beyond the mini-batch, we present a class-balanced confidence-aware queue built with the momentum model, encouraging to provide more stable and consistent aggregation. We also propose a novel uncertainty-based confidence measure for the pseudo label by considering the consensus among multiple hypotheses with different subsets of the queue. We conduct experiments to demonstrate the effectiveness of AggMatch over the latest methods on standard benchmarks and provide extensive analyses.

(0 min) The layout optimization of the heat conduction is essential during design in engineering, especially for thermal sensible products. When the optimization algorithm iteratively evaluates different loading cases, the traditional numerical simulation methods used usually lead to a substantial computational cost. To effectively reduce the computational effort, data-driven approaches are used to train a surrogate model as a mapping between the prescribed external loads and various geometry. However, the existing model are trained by data-driven methods which requires intensive training samples that from numerical simulations and not really effectively solve the problem. Choosing the steady heat conduction problems as examples, this paper proposes a Physics-driven Convolutional Neural Networks (PD-CNN) method to infer the physical field solutions for random varied loading cases. After that, the Particle Swarm Optimization (PSO) algorithm is used to optimize the sizes and the positions of the hole masks in the prescribed design domain, and the average temperature value of the entire heat conduction field is minimized, and the goal of minimizing heat transfer is achieved. Compared with the existing data-driven approaches, the proposed PD-CNN optimization framework not only predict field solutions that are highly consistent with conventional simulation results, but also generate the solution space with without any pre-obtained training data.

(0 min) We present a method for solving linear and nonlinear PDEs based on the variable projection (VarPro) framework and artificial neural networks (ANN). For linear PDEs, enforcing the boundary/initial value problem on the collocation points leads to a separable nonlinear least squares problem about the network coefficients. We reformulate this problem by the VarPro approach to eliminate the linear output-layer coefficients, leading to a reduced problem about the hidden-layer coefficients only. The reduced problem is solved first by the nonlinear least squares method to determine the hidden-layer coefficients, and then the output-layer coefficients are computed by the linear least squares method. For nonlinear PDEs, enforcing the boundary/initial value problem on the collocation points leads to a nonlinear least squares problem that is not separable, which precludes the VarPro strategy for such problems. To enable the VarPro approach for nonlinear PDEs, we first linearize the problem with a Newton iteration, using a particular form of linearization. The linearized system is solved by the VarPro framework together with ANNs. Upon convergence of the Newton iteration, the network coefficients provide the representation of the solution field to the original nonlinear problem. We present ample numerical examples with linear and nonlinear PDEs to demonstrate the performance of the method herein. For smooth field solutions, the errors of the current method decrease exponentially as the number of collocation points or the number of output-layer coefficients increases. We compare the current method with the ELM method from a previous work. Under identical conditions and network configurations, the current method exhibits an accuracy significantly superior to the ELM method.

(0 min) The ability to learn reward functions plays an important role in enabling the deployment of intelligent agents in the real world. However, comparing reward functions, for example as a means of evaluating reward learning methods, presents a challenge. Reward functions are typically compared by considering the behavior of optimized policies, but this approach conflates deficiencies in the reward function with those of the policy search algorithm used to optimize it. To address this challenge, Gleave et al. (2020) propose the Equivalent-Policy Invariant Comparison (EPIC) distance. EPIC avoids policy optimization, but in doing so requires computing reward values at transitions that may be impossible under the system dynamics. This is problematic for learned reward functions because it entails evaluating them outside of their training distribution, resulting in inaccurate reward values that we show can render EPIC ineffective at comparing rewards. To address this problem, we propose the Dynamics-Aware Reward Distance (DARD), a new reward pseudometric. DARD uses an approximate transition model of the environment to transform reward functions into a form that allows for comparisons that are invariant to reward shaping while only evaluating reward functions on transitions close to their training distribution. Experiments in simulated physical domains demonstrate that DARD enables reliable reward comparisons without policy optimization and is significantly more predictive than baseline methods of downstream policy performance when dealing with learned reward functions.

(0 min) Climate change in India is one of the most alarming problems faced by our community. Due to adverse and sudden changes in climate in past few years, mankind is at threat. Various impacts of climate change include extreme heat, changing rainfall patterns, droughts, groundwater, glacier melt, sea-level rise, and many more. Machine Learning can be used to analyze and predict the graph of change using previous data and thus design a model which in the future can furthermore be used to catalyze impactful work of climate change and take steps in the direction to help India fight against the upcoming climate changes. In this paper, we have analyzed 17 climate change parameters about India. We have applied linear regression, exponential regression, and polynomial regression to the parameters and evaluated the results. Using the designed model, we will predict these parameters for the years 2025,2030, 2035. These predicted values will thus help our community to prevent and take actions against the adverse and hazardous effects on mankind. We have designed and created this model which provides accurate results regarding all 17 parameters. The predicted values will therefore help India to be well equipped against climate change. This data when made available to the people of India will help create awareness among them and will help us save our country from the haphazard effects of climate change.

(0 min) We present ShapeFormer, a transformer-based network that produces a distribution of object completions, conditioned on incomplete, and possibly noisy, point clouds. The resultant distribution can then be sampled to generate likely completions, each exhibiting plausible shape details while being faithful to the input. To facilitate the use of transformers for 3D, we introduce a compact 3D representation, vector quantized deep implicit function, that utilizes spatial sparsity to represent a close approximation of a 3D shape by a short sequence of discrete variables. Experiments demonstrate that ShapeFormer outperforms prior art for shape completion from ambiguous partial inputs in terms of both completion quality and diversity. We also show that our approach effectively handles a variety of shape types, incomplete patterns, and real-world scans.

(0 min) In this paper, we propose an ordered time series classification framework that is robust against missing classes in the training data, i.e., during testing we can prescribe classes that are missing during training. This framework relies on two main components: (1) our newly proposed ordinal-quadruplet loss, which forces the model to learn latent representation while preserving the ordinal relation among labels, (2) testing procedure, which utilizes the property of latent representation (order preservation). We conduct experiments based on real world multivariate time series data and show the significant improvement in the prediction of missing labels even with 40% of the classes are missing from training. Compared with the well-known triplet loss optimization augmented with interpolation for missing information, in some cases, we nearly double the accuracy.

(0 min) The increasing use of machine learning in high-stakes domains -- where people's livelihoods are impacted -- creates an urgent need for interpretable and fair algorithms. In these settings it is also critical for such algorithms to be accurate. With these needs in mind, we propose a mixed integer optimization (MIO) framework for learning optimal classification trees of fixed depth that can be conveniently augmented with arbitrary domain specific fairness constraints. We benchmark our method against the state-of-the-art approach for building fair trees on popular datasets; given a fixed discrimination threshold, our approach improves out-of-sample (OOS) accuracy by 2.3 percentage points on average and obtains a higher OOS accuracy on 88.9% of the experiments. We also incorporate various algorithmic fairness notions into our method, showcasing its versatile modeling power that allows decision makers to fine-tune the trade-off between accuracy and fairness.

(2 min) In the fields of statistics and unsupervised machine learning a fundamental and well-studied problem is anomaly detection. Anomalies are difficult to define, yet many algorithms have been proposed. Underlying the approaches is the nebulous understanding that anomalies are rare, unusual or inconsistent with the majority of data. The present work provides a philosophical treatise to clearly define anomalies and develops an algorithm for their efficient detection with minimal user intervention. Inspired by the Gestalt School of Psychology and the Helmholtz principle of human perception, anomalies are assumed to be observations that are unexpected to occur with respect to certain groupings made by the majority of the data. Under appropriate random variable modelling anomalies are directly found in a set of data by a uniform and independent random assumption of the distribution of constituent elements of the observations, with anomalies corresponding to those observations where the expectation of the number of occurrences of the elements in a given view is $<1$. Starting from fundamental principles of human perception an unsupervised anomaly detection algorithm is developed that is simple, real-time and parameter-free. Experiments suggest it as a competing choice for univariate data with promising results on the detection of global anomalies in multivariate data.

(0 min) Electrical vehicle (EV) raises to promote an eco-sustainable society. Nevertheless, the "range anxiety" of EV hinders its wider acceptance among customers. This paper proposes a novel solution to range anxiety based on a federated-learning model, which is capable of estimating battery consumption and providing energy-efficient route planning for vehicle networks. Specifically, the new approach extends the federated-learning structure with two components: anomaly detection and sharing policy. The first component identifies preventing factors in model learning, while the second component offers guidelines for information sharing amongst vehicle networks when the sharing is necessary to preserve learning efficiency. The two components collaborate to enhance learning robustness against data heterogeneities in networks. Numerical experiments are conducted, and the results show that compared with considered solutions, the proposed approach could provide higher accuracy of battery-consumption estimation for vehicles under heterogeneous data distributions, without increasing the time complexity or transmitting raw data among vehicle networks.

(0 min) The most common use of data visualization is to minimize the complexity for proper understanding. A graph is one of the most commonly used representations for understanding relational data. It produces a simplified representation of data that is challenging to comprehend if kept in a textual format. In this study, we propose a methodology to utilize the relational properties of source code in the form of a graph to identify Just-in-Time (JIT) bug prediction in software systems during different revisions of software evolution and maintenance. We presented a method to convert the source codes of commit patches to equivalent graph representations and named it Source Code Graph (SCG). To understand and compare multiple source code graphs, we extracted several structural properties of these graphs, such as the density, number of cycles, nodes, edges, etc. We then utilized the attribute values of those SCGs to visualize and detect buggy software commits. We process more than 246K software commits from 12 subject systems in this investigation. Our investigation on these 12 open-source software projects written in C++ and Java programming languages shows that if we combine the features from SCG with conventional features used in similar studies, we will get the increased performance of Machine Learning (ML) based buggy commit detection models. We also find the increase of F1~Scores in predicting buggy and non-buggy commits statistically significant using the Wilcoxon Signed Rank Test. Since SCG-based feature values represent the style or structural properties of source code updates or changes in the software system, it suggests the importance of careful maintenance of source code style or structure for keeping a software system bug-free.

(0 min) Thanks to the power of representation learning, neural contextual bandit algorithms demonstrate remarkable performance improvement against their classical counterparts. But because their exploration has to be performed in the entire neural network parameter space to obtain nearly optimal regret, the resulting computational cost is prohibitively high. We perturb the rewards when updating the neural network to eliminate the need of explicit exploration and the corresponding computational overhead. We prove that a $\tilde{O}(\tilde{d}\sqrt{T})$ regret upper bound is still achievable under standard regularity conditions, where $T$ is the number of rounds of interactions and $\tilde{d}$ is the effective dimension of a neural tangent kernel matrix. Extensive comparisons with several benchmark contextual bandit algorithms, including two recent neural contextual bandit models, demonstrate the effectiveness and computational efficiency of our proposed neural bandit algorithm.

(2 min) Existing work in language grounding typically study single environments. How do we build unified models that apply across multiple environments? We propose the multi-environment Symbolic Interactive Language Grounding benchmark (SILG), which unifies a collection of diverse grounded language learning environments under a common interface. SILG consists of grid-world environments that require generalization to new dynamics, entities, and partially observed worlds (RTFM, Messenger, NetHack), as well as symbolic counterparts of visual worlds that require interpreting rich natural language with respect to complex scenes (ALFWorld, Touchdown). Together, these environments provide diverse grounding challenges in richness of observation space, action space, language specification, and plan complexity. In addition, we propose the first shared model architecture for RL on these environments, and evaluate recent advances such as egocentric local convolution, recurrent state-tracking, entity-centric attention, and pretrained LM using SILG. Our shared architecture achieves comparable performance to environment-specific architectures. Moreover, we find that many recent modelling advances do not result in significant gains on environments other than the one they were designed for. This highlights the need for a multi-environment benchmark. Finally, the best models significantly underperform humans on SILG, which suggests ample room for future work. We hope SILG enables the community to quickly identify new methodologies for language grounding that generalize to a diverse set of environments and their associated challenges.

(0 min) Malicious applications (particularly those targeting the Android platform) pose a serious threat to developers and end-users. Numerous research efforts have been devoted to developing effective approaches to defend against Android malware. However, given the explosive growth of Android malware and the continuous advancement of malicious evasion technologies like obfuscation and reflection, Android malware defense approaches based on manual rules or traditional machine learning may not be effective. In recent years, a dominant research field called deep learning (DL), which provides a powerful feature abstraction ability, has demonstrated a compelling and promising performance in a variety of areas, like natural language processing and computer vision. To this end, employing deep learning techniques to thwart Android malware attacks has recently garnered considerable research attention. Yet, no systematic literature review focusing on deep learning approaches for Android Malware defenses exists. In this paper, we conducted a systematic literature review to search and analyze how deep learning approaches have been applied in the context of malware defenses in the Android environment. As a result, a total of 132 studies covering the period 2014-2021 were identified. Our investigation reveals that, while the majority of these sources mainly consider DL-based on Android malware detection, 53 primary studies (40.1 percent) design defense approaches based on other scenarios. This review also discusses research trends, research focuses, challenges, and future research directions in DL-based Android malware defenses.

(2 min) Patch-seq, a recently developed experimental technique, allows neuroscientists to obtain transcriptomic and electrophysiological information from the same neurons. Efficiently analyzing and visualizing such paired multivariate data in order to extract biologically meaningful interpretations has, however, remained a challenge. Here, we use sparse deep neural networks with and without a two-dimensional bottleneck to predict electrophysiological features from the transcriptomic ones using a group lasso penalty, yielding concise and biologically interpretable two-dimensional visualizations. In two large example data sets, this visualization reveals known neural classes and their marker genes without biological prior knowledge. We also demonstrate that our method is applicable to other kinds of multimodal data, such as paired transcriptomic and proteomic measurements provided by CITE-seq.

(2 min) Currently, it is hard to reap the benefits of deep learning for Bayesian methods, which allow the explicit specification of prior knowledge and accurately capture model uncertainty. We present Prior-Data Fitted Networks (PFNs). PFNs leverage large-scale machine learning techniques to approximate a large set of posteriors. The only requirement for PFNs to work is the ability to sample from a prior distribution over supervised learning tasks (or functions). Our method restates the objective of posterior approximation as a supervised classification problem with a set-valued input: it repeatedly draws a task (or function) from the prior, draws a set of data points and their labels from it, masks one of the labels and learns to make probabilistic predictions for it based on the set-valued input of the rest of the data points. Presented with a set of samples from a new supervised learning task as input, PFNs make probabilistic predictions for arbitrary other data points in a single forward propagation, having learned to approximate Bayesian inference. We demonstrate that PFNs can near-perfectly mimic Gaussian processes and also enable efficient Bayesian inference for intractable problems, with over 200-fold speedups in multiple setups compared to current methods. We obtain strong results in very diverse areas such as Gaussian process regression, Bayesian neural networks, classification for small tabular data sets, and few-shot image classification, demonstrating the generality of PFNs. Code and trained PFNs are released at https://github.com/automl/TransformersCanDoBayesianInference.

(2 min) Integrating knowledge across different domains is an essential feature of human learning. Learning paradigms like transfer learning, meta learning, and multi-task learning reflect the human learning process by exploiting the prior knowledge for new tasks, encouraging faster learning and good generalization for new tasks. This article gives a detailed view of these learning paradigms along with a comparative analysis. The weakness of a learning algorithm turns out to be the strength of another, and thereby merging them is a prevalent trait in the literature. This work delivers a literature review of the articles, which fuses two algorithms to accomplish multiple tasks. A global generic learning network, an ensemble of meta learning, transfer learning, and multi-task learning, is also introduced here, along with some open research questions and directions for future research.

(2 min) While unbiased machine learning models are essential for many applications, bias is a human-defined concept that can vary across tasks. Given only input-label pairs, algorithms may lack sufficient information to distinguish stable (causal) features from unstable (spurious) features. However, related tasks often share similar biases -- an observation we may leverage to develop stable classifiers in the transfer setting. In this work, we explicitly inform the target classifier about unstable features in the source tasks. Specifically, we derive a representation that encodes the unstable features by contrasting different data environments in the source task. We achieve robustness by clustering data of the target task according to this representation and minimizing the worst-case risk across these clusters. We evaluate our method on both text and image classifications. Empirical results demonstrate that our algorithm is able to maintain robustness on the target task for both synthetically generated environments and real-world environments.

(2 min) Greater capabilities of mobile communications technology enable interconnection of on-site medical care at a scale previously unavailable. However, embedding such critical, demanding tasks into the already complex infrastructure of mobile communications proves challenging. This paper explores a resource allocation scenario where a scheduler must balance mixed performance metrics among connected users. To fulfill this resource allocation task, we present a scheduler that adaptively switches between different model-based scheduling algorithms. We make use of a deep Q-Network to learn the benefit of selecting a scheduling paradigm for a given situation, combining advantages from model-driven and data-driven approaches. The resulting ensemble scheduler is able to combine its constituent algorithms to maximize a sum-utility cost function while ensuring performance on designated high-priority users.

(0 min) Bangla Handwritten Digit recognition is a significant step forward in the development of Bangla OCR. However, intricate shape, structural likeness and distinctive composition style of Bangla digits makes it relatively challenging to distinguish. Thus, in this paper, we benchmarked four rigorous classifiers to recognize Bangla Handwritten Digit: K-Nearest Neighbor (KNN), Support Vector Machine (SVM), Random Forest (RF), and Gradient-Boosted Decision Trees (GBDT) based on three handcrafted feature extraction techniques: Histogram of Oriented Gradients (HOG), Local Binary Pattern (LBP), and Gabor filter on four publicly available Bangla handwriting digits datasets: NumtaDB, CMARTdb, Ekush and BDRW. Here, handcrafted feature extraction methods are used to extract features from the dataset image, which are then utilized to train machine learning classifiers to identify Bangla handwritten digits. We further fine-tuned the hyperparameters of the classification algorithms in order to acquire the finest Bangla handwritten digits recognition performance from these algorithms, and among all the models we employed, the HOG features combined with SVM model (HOG+SVM) attained the best performance metrics across all datasets. The recognition accuracy of the HOG+SVM method on the NumtaDB, CMARTdb, Ekush and BDRW datasets reached 93.32%, 98.08%, 95.68% and 89.68%, respectively as well as we compared the model performance with recent state-of-art methods.

(0 min) Advances in unsupervised learning of object-representations have culminated in the development of a broad range of methods for unsupervised object segmentation and interpretable object-centric scene generation. These methods, however, are limited to simulated and real-world datasets with limited visual complexity. Moreover, object representations are often inferred using RNNs which do not scale well to large images or iterative refinement which avoids imposing an unnatural ordering on objects in an image but requires the a priori initialisation of a fixed number of object representations. In contrast to established paradigms, this work proposes an embedding-based approach in which embeddings of pixels are clustered in a differentiable fashion using a stochastic stick-breaking process. Similar to iterative refinement, this clustering procedure also leads to randomly ordered object representations, but without the need of initialising a fixed number of clusters a priori. This is used to develop a new model, GENESIS-v2, which can infer a variable number of object representations without using RNNs or iterative refinement. We show that GENESIS-v2 performs strongly in comparison to recent baselines in terms of unsupervised image segmentation and object-centric scene generation on established synthetic datasets as well as more complex real-world datasets.

(0 min) Most recent semantic segmentation methods adopt a U-Net framework with an encoder-decoder architecture. It is still challenging for U-Net with a simple skip connection scheme to model the global multi-scale context: 1) Not each skip connection setting is effective due to the issue of incompatible feature sets of encoder and decoder stage, even some skip connection negatively influence the segmentation performance; 2) The original U-Net is worse than the one without any skip connection on some datasets. Based on our findings, we propose a new segmentation framework, named UCTransNet (with a proposed CTrans module in U-Net), from the channel perspective with attention mechanism. Specifically, the CTrans module is an alternate of the U-Net skip connections, which consists of a sub-module to conduct the multi-scale Channel Cross fusion with Transformer (named CCT) and a sub-module Channel-wise Cross-Attention (named CCA) to guide the fused multi-scale channel-wise information to effectively connect to the decoder features for eliminating the ambiguity. Hence, the proposed connection consisting of the CCT and CCA is able to replace the original skip connection to solve the semantic gaps for an accurate automatic medical image segmentation. The experimental results suggest that our UCTransNet produces more precise segmentation performance and achieves consistent improvements over the state-of-the-art for semantic segmentation across different datasets and conventional architectures involving transformer or U-shaped framework. Code: https://github.com/McGregorWwww/UCTransNet.

(0 min) This paper proposes a deep learning approach to a class of active sensing problems in wireless communications in which an agent sequentially interacts with an environment over a predetermined number of time frames to gather information in order to perform a sensing or actuation task for maximizing some utility function. In such an active learning setting, the agent needs to design an adaptive sensing strategy sequentially based on the observations made so far. To tackle such a challenging problem in which the dimension of historical observations increases over time, we propose to use a long short-term memory (LSTM) network to exploit the temporal correlations in the sequence of observations and to map each observation to a fixed-size state information vector. We then use a deep neural network (DNN) to map the LSTM state at each time frame to the design of the next measurement step. Finally, we employ another DNN to map the final LSTM state to the desired solution. We investigate the performance of the proposed framework for adaptive channel sensing problems in wireless communications. In particular, we consider the adaptive beamforming problem for mmWave beam alignment and the adaptive reconfigurable intelligent surface sensing problem for reflection alignment. Numerical results demonstrate that the proposed deep active sensing strategy outperforms the existing adaptive or nonadaptive sensing schemes.

(0 min) A biosignal is a signal that can be continuously measured from human bodies, such as respiratory sounds, heart activity (ECG), brain waves (EEG), etc, based on which, machine learning models have been developed with very promising performance for automatic disease detection and health status monitoring. However, dataset shift, i.e., data distribution of inference varies from the distribution of the training, is not uncommon for real biosignal-based applications. To improve the robustness, probabilistic models with uncertainty quantification are adapted to capture how reliable a prediction is. Yet, assessing the quality of the estimated uncertainty remains a challenge. In this work, we propose a framework to evaluate the capability of the estimated uncertainty in capturing different types of biosignal dataset shifts with various degrees. In particular, we use three classification tasks based on respiratory sounds and electrocardiography signals to benchmark five representative uncertainty quantification methods. Extensive experiments show that, although Ensemble and Bayesian models could provide relatively better uncertainty estimations under dataset shifts, all tested models fail to meet the promise in trustworthy prediction and model calibration. Our work paves the way for a comprehensive evaluation for any newly developed biosignal classifiers.

(2 min) We consider the problem of controlling a stochastic linear system with quadratic costs, when its system parameters are not known to the agent -- called the adaptive LQG control problem. We re-examine an approach called "Reward-Biased Maximum Likelihood Estimate" (RBMLE) that was proposed more than forty years ago, and which predates the "Upper Confidence Bound" (UCB) method as well as the definition of "regret". It simply added a term favoring parameters with larger rewards to the estimation criterion. We propose an augmented approach that combines the penalty of the RBMLE method with the constraint of the UCB method, uniting the two approaches to optimization in the face of uncertainty. We first establish that theoretically this method retains $\mathcal{O}(\sqrt{T})$ regret, the best known so far. We show through a comprehensive simulation study that this augmented RBMLE method considerably outperforms the UCB and Thompson sampling approaches, with a regret that is typically less than 50\% of the better of their regrets. The simulation study includes all examples from earlier papers as well as a large collection of randomly generated systems.

(0 min) Often we wish to transfer representational knowledge from one neural network to another. Examples include distilling a large network into a smaller one, transferring knowledge from one sensory modality to a second, or ensembling a collection of models into a single estimator. Knowledge distillation, the standard approach to these problems, minimizes the KL divergence between the probabilistic outputs of a teacher and student network. We demonstrate that this objective ignores important structural knowledge of the teacher network. This motivates an alternative objective by which we train a student to capture significantly more information in the teacher's representation of the data. We formulate this objective as contrastive learning. Experiments demonstrate that our resulting new objective outperforms knowledge distillation and other cutting-edge distillers on a variety of knowledge transfer tasks, including single model compression, ensemble distillation, and cross-modal transfer. Our method sets a new state-of-the-art in many transfer tasks, and sometimes even outperforms the teacher network when combined with knowledge distillation. Code: this http URL

(0 min) Model quantization has emerged as an indispensable technique to accelerate deep learning inference. While researchers continue to push the frontier of quantization algorithms, existing quantization work is often unreproducible and undeployable. This is because researchers do not choose consistent training pipelines and ignore the requirements for hardware deployments. In this work, we propose Model Quantization Benchmark (MQBench), a first attempt to evaluate, analyze, and benchmark the reproducibility and deployability for model quantization algorithms. We choose multiple different platforms for real-world deployments, including CPU, GPU, ASIC, DSP, and evaluate extensive state-of-the-art quantization algorithms under a unified training pipeline. MQBench acts like a bridge to connect the algorithm and the hardware. We conduct a comprehensive analysis and find considerable intuitive or counter-intuitive insights. By aligning the training settings, we find existing algorithms have about the same performance on the conventional academic track. While for the hardware-deployable quantization, there is a huge accuracy gap which remains unsettled. Surprisingly, no existing algorithm wins every challenge in MQBench, and we hope this work could inspire future research directions.

(0 min) Distributionally robust supervised learning (DRSL) is emerging as a key paradigm for building reliable machine learning systems for real-world applications -- reflecting the need for classifiers and predictive models that are robust to the distribution shifts that arise from phenomena such as selection bias or nonstationarity. Existing algorithms for solving Wasserstein DRSL -- one of the most popular DRSL frameworks based around robustness to perturbations in the Wasserstein distance -- have serious limitations that limit their use in large-scale problems -- in particular they involve solving complex subproblems and they fail to make use of stochastic gradients. We revisit Wasserstein DRSL through the lens of min-max optimization and derive scalable and efficiently implementable stochastic extra-gradient algorithms which provably achieve faster convergence rates than existing approaches. We demonstrate their effectiveness on synthetic and real data when compared to existing DRSL approaches. Key to our results is the use of variance reduction and random reshuffling to accelerate stochastic min-max optimization, the analysis of which may be of independent interest.

(0 min) The goal of this paper is to characterize Gaussian-Process optimization in the setting where the function domain is large relative to the number of admissible function evaluations, i.e., where it is impossible to find the global optimum. We provide upper bounds on the suboptimality (Bayesian simple regret) of the solution found by optimization strategies that are closely related to the widely used expected improvement (EI) and upper confidence bound (UCB) algorithms. These regret bounds illuminate the relationship between the number of evaluations, the domain size (i.e. cardinality of finite domains / Lipschitz constant of the covariance function in continuous domains), and the optimality of the retrieved function value. In particular, we show that even when the number of evaluations is far too small to find the global optimum, we can find nontrivial function values (e.g. values that achieve a certain ratio with the optimal value).

(0 min) Improving sample-efficiency and safety are crucial challenges when deploying reinforcement learning in high-stakes real world applications. We propose LAMBDA, a novel model-based approach for policy optimization in safety critical tasks modeled via constrained Markov decision processes. Our approach utilizes Bayesian world models, and harnesses the resulting uncertainty to maximize optimistic upper bounds on the task objective, as well as pessimistic upper bounds on the safety constraints. We demonstrate LAMBDA's state of the art performance on the Safety-Gym benchmark suite in terms of sample efficiency and constraint violation.

(0 min) Pruning is a promising approach to compress complex deep learning models in order to deploy them on resource-constrained edge devices. However, many existing pruning solutions are based on unstructured pruning, which yield models that cannot efficiently run on commodity hardware, and require users to manually explore and tune the pruning process, which is time consuming and often leads to sub-optimal results. To address these limitations, this paper presents an adaptive, activation-based, structured pruning approach to automatically and efficiently generate small, accurate, and hardware-efficient models that meet user requirements. First, it proposes iterative structured pruning using activation-based attention feature maps to effectively identify and prune unimportant filters. Then, it proposes adaptive pruning policies for automatically meeting the pruning objectives of accuracy-critical, memory-constrained, and latency-sensitive tasks. A comprehensive evaluation shows that the proposed method can substantially outperform the state-of-the-art structured pruning works on CIFAR-10 and ImageNet datasets. For example, on ResNet-56 with CIFAR-10, without any accuracy drop, our method achieves the largest parameter reduction (79.11%), outperforming the related works by 22.81% to 66.07%, and the largest FLOPs reduction (70.13%), outperforming the related works by 14.13% to 26.53%.

(0 min) Chronic wounds including diabetic and arterial/venous insufficiency injuries have become a major burden for healthcare systems worldwide. Demographic changes suggest that wound care will play an even bigger role in the coming decades. Predicting and monitoring response to therapy in wound care is currently largely based on visual inspection with little information on the underlying tissue. Thus, there is an urgent unmet need for innovative approaches that facilitate personalized diagnostics and treatments at the point-of-care. It has been recently shown that ultrasound imaging can monitor response to therapy in wound care, but this work required onerous manual image annotations. In this study, we present initial results of a deep learning-based automatic segmentation of cross-sectional wound size in ultrasound images and identify requirements and challenges for future research on this application. Evaluation of the segmentation results underscores the potential of the proposed deep learning approach to complement non-invasive imaging with Dice scores of 0.34 (U-Net, FCN) and 0.27 (ResNet-U-Net) but also highlights the need for improving robustness further. We conclude that deep learning-supported analysis of non-invasive ultrasound images is a promising area of research to automatically extract cross-sectional wound size and depth information with potential value in monitoring response to therapy.

(0 min) Notions of fair machine learning that seek to control various kinds of error across protected groups generally are cast as constrained optimization problems over a fixed model class. For such problems, tradeoffs arise: asking for various kinds of technical fairness requires compromising on overall error, and adding more protected groups increases error rates across all groups. Our goal is to break though such accuracy-fairness tradeoffs. We develop a simple algorithmic framework that allows us to deploy models and then revise them dynamically when groups are discovered on which the error rate is suboptimal. Protected groups don't need to be pre-specified: At any point, if it is discovered that there is some group on which our current model performs substantially worse than optimally, then there is a simple update operation that improves the error on that group without increasing either overall error or the error on previously identified groups. We do not restrict the complexity of the groups that can be identified, and they can intersect in arbitrary ways. The key insight that allows us to break through the tradeoff barrier is to dynamically expand the model class as new groups are identified. The result is provably fast convergence to a model that can't be distinguished from the Bayes optimal predictor, at least by those tasked with finding high error groups. We explore two instantiations of this framework: as a "bias bug bounty" design in which external auditors are invited to discover groups on which our current model's error is suboptimal, and as an algorithmic paradigm in which the discovery of groups on which the error is suboptimal is posed as an optimization problem. In the bias bounty case, when we say that a model cannot be distinguished from Bayes optimal, we mean by any participant in the bounty program. We provide both theoretical analysis and experimental validation.

(0 min) We present a method for finding paths in a deep generative model's latent space that can maximally vary one set of image features while holding others constant. Crucially, unlike past traversal approaches, ours can manipulate multidimensional features of an image such as facial identity and pixels within a specified region. Our method is principled and conceptually simple: optimal traversal directions are chosen by maximizing differential changes to one feature set such that changes to another set are negligible. We show that this problem is nearly equivalent to one of Rayleigh quotient maximization, and provide a closed-form solution to it based on solving a generalized eigenvalue equation. We use repeated computations of the corresponding optimal directions, which we call Rayleigh EigenDirections (REDs), to generate appropriately curved paths in latent space. We empirically evaluate our method using StyleGAN2 on two image domains: faces and living rooms. We show that our method is capable of controlling various multidimensional features out of the scope of previous latent space traversal methods: face identity, spatial frequency bands, pixels within a region, and the appearance and position of an object. Our work suggests that a wealth of opportunities lies in the local analysis of the geometry and semantics of latent spaces.

(0 min) Data heterogeneity is an intrinsic property of recommender systems, making models trained over the global data on the cloud, which is the mainstream in industry, non-optimal to each individual user's local data distribution. To deal with data heterogeneity, model personalization with on-device learning is a potential solution. However, on-device training using a user's small size of local samples will incur severe overfitting and undermine the model's generalization ability. In this work, we propose a new device-cloud collaborative learning framework, called CoDA, to break the dilemmas of purely cloud-based learning and on-device learning. The key principle of CoDA is to retrieve similar samples from the cloud's global pool to augment each user's local dataset to train the recommendation model. Specifically, after a coarse-grained sample matching on the cloud, a personalized sample classifier is further trained on each device for a fine-grained sample filtering, which can learn the boundary between the local data distribution and the outside data distribution. We also build an end-to-end pipeline to support the flows of data, model, computation, and control between the cloud and each device. We have deployed CoDA in a recommendation scenario of Mobile Taobao. Online A/B testing results show the remarkable performance improvement of CoDA over both cloud-based learning without model personalization and on-device training without data augmentation. Overhead testing on a real device demonstrates the computation, storage, and communication efficiency of the on-device tasks in CoDA.

(0 min) Predicting the emergence of links in large evolving networks is a difficult task with many practical applications. Recently, the Science4cast competition has illustrated this challenge presenting a network of 64.000 AI concepts and asking the participants to predict which topics are going to be researched together in the future. In this paper, we present a solution to this problem based on a new family of deep learning approaches, namely Graph Neural Networks. The results of the challenge show that our solution is competitive even if we had to impose severe restrictions to obtain a computationally efficient and parsimonious model: ignoring the intrinsic dynamics of the graph and using only a small subset of the nodes surrounding a target link. Preliminary experiments presented in this paper suggest the model is learning two related, but different patterns: the absorption of a node by a sub-graph and union of more dense sub-graphs. The model seems to excel at recognizing the first type of pattern.

(0 min) Natural disasters ravage the world's cities, valleys, and shores on a regular basis. Deploying precise and efficient computational mechanisms for assessing infrastructure damage is essential to channel resources and minimize the loss of life. Using a dataset that includes labeled pre- and post- disaster satellite imagery, we take a machine learning-based remote sensing approach and train multiple convolutional neural networks (CNNs) to assess building damage on a per-building basis. We present a novel methodology of interpretable deep learning that seeks to explicitly investigate the most useful modalities of information in the training data to create an accurate classification model. We also investigate which loss functions best optimize these models. Our findings include that ordinal-cross entropy loss is the most optimal criterion for optimization to use and that including the type of disaster that caused the damage in combination with pre- and post-disaster training data most accurately predicts the level of damage caused. Further, we make progress in the qualitative representation of which parts of the images that the model is using to predict damage levels, through gradient-weighted class activation mapping (Grad-CAM). Our research seeks to computationally contribute to aiding in this ongoing and growing humanitarian crisis, heightened by anthropogenic climate change.

(0 min) Autonomous vehicles are on the horizon and will be transforming transportation safety and comfort. These vehicles will be connected to various external systems and utilize advanced embedded systems to perceive their environment and make intelligent decisions. However, this increased connectivity makes these vehicles vulnerable to various cyber-attacks that can have catastrophic effects. Attacks on automotive systems are already on the rise in today's vehicles and are expected to become more commonplace in future autonomous vehicles. Thus, there is a need to strengthen cybersecurity in future autonomous vehicles. In this article, we discuss major automotive cyber-attacks over the past decade and present state-of-the-art solutions that leverage artificial intelligence (AI). We propose a roadmap towards building secure autonomous vehicles and highlight key open challenges that need to be addressed.

(0 min) In this paper, we present a novel speaker diarization system for streaming on-device applications. In this system, we use a transformer transducer to detect the speaker turns, represent each speaker turn by a speaker embedding, then cluster these embeddings with constraints from the detected speaker turns. Compared with conventional clustering-based diarization systems, our system largely reduces the computational cost of clustering due to the sparsity of speaker turns. Unlike other supervised speaker diarization systems which require annotations of time-stamped speaker labels for training, our system only requires including speaker turn tokens during the transcribing process, which largely reduces the human efforts involved in data collection.

(0 min) Combinatorial optimization lies at the core of many real-world problems. Especially since the rise of graph neural networks (GNNs), the deep learning community has been developing solvers that derive solutions to NP-hard problems by learning the problem-specific solution structure. However, reproducing the results of these publications proves to be difficult. We make three contributions. First, we present an open-source benchmark suite for the NP-hard Maximum Independent Set problem, in both its weighted and unweighted variants. The suite offers a unified interface to various state-of-the-art traditional and machine learning-based solvers. Second, using our benchmark suite, we conduct an in-depth analysis of the popular guided tree search algorithm by Li et al. [NeurIPS 2018], testing various configurations on small and large synthetic and real-world graphs. By re-implementing their algorithm with a focus on code quality and extensibility, we show that the graph convolution network used in the tree search does not learn a meaningful representation of the solution structure, and can in fact be replaced by random values. Instead, the tree search relies on algorithmic techniques like graph kernelization to find good solutions. Thus, the results from the original publication are not reproducible. Third, we extend the analysis to compare the tree search implementations to other solvers, showing that the classical algorithmic solvers often are faster, while providing solutions of similar quality. Additionally, we analyze a recent solver based on reinforcement learning and observe that for this solver, the GNN is responsible for the competitive solution quality.

(0 min) Design usually relies on human ingenuity, but the past decade has seen the field's toolbox expanding to Artificial Intelligence (AI) and its adjacent methods, making room for hybrid, algorithmic creations. This article aims to substantiate the concept of interspecies collaboration - that of natural and artificial intelligence - in the active co-creation of a visual identity, describing a case study of the Regional Center of Excellence for Robotic Technology (CRTA) which opened on 750 m2 in June 2021 within the University of Zagreb. The visual identity of the Center comprises three separately devised elements, each representative of the human-AI relationship and embedded in the institution's logo. Firstly, the letter "C" (from the CRTA acronym) was created using a Gaussian Mixture Model (GMM) applied to (x, y) coordinates that the neurosurgical robot RONNA, CRTA's flagship innovation, generated when hand-guided by a human operator. The second shape of the letter "C" was created by using the same (x, y) coordinates as inputs fed to a neural network whose goal was to output letters in a novel, AI-generated typography. A basic feedforward back-propagating neural network with two hidden layers was chosen for the task. The final and third design element was a trajectory the robot RONNA makes when performing a brain biopsy. As CRTA embodies a state-of-the-art venue for robotics research, the 'interspecies' approach was used to accentuate the importance of human-robot collaboration which is at the core of the newly opened Center, illustrating the potential of reciprocal and amicable relationship that humans could have with technology.

(0 min) The use of Recurrent Neural Networks (RNNs) for system identification has recently gathered increasing attention, thanks to their black-box modeling capabilities.Albeit RNNs have been fruitfully adopted in many applications, only few works are devoted to provide rigorous theoretical foundations that justify their use for control purposes. The aim of this paper is to describe how stable Gated Recurrent Units (GRUs), a particular RNN architecture, can be trained and employed in a Nonlinear MPC framework to perform offset-free tracking of constant references with guaranteed closed-loop stability. The proposed approach is tested on a pH neutralization process benchmark, showing remarkable performances.

(2 min) We study the problem of deep joint source-channel coding (D-JSCC) for correlated image sources, where each source is transmitted through a noisy independent channel to the common receiver. In particular, we consider a pair of images captured by two cameras with probably overlapping fields of view transmitted over wireless channels and reconstructed in the center node. The challenging problem involves designing a practical code to utilize both source and channel correlations to improve transmission efficiency without additional transmission overhead. To tackle this, we need to consider the common information across two stereo images as well as the differences between two transmission channels. In this case, we propose a deep neural networks solution that includes lightweight edge encoders and a powerful center decoder. Besides, in the decoder, we propose a novel channel state information aware cross attention module to highlight the overlapping fields and leverage the relevance between two noisy feature maps.Our results show the impressive improvement of reconstruction quality in both links by exploiting the noisy representations of the other link. Moreover, the proposed scheme shows competitive results compared to the separated schemes with capacity-achieving channel codes.

(2 min) Real world datasets often contain noisy labels, and learning from such datasets using standard classification approaches may not produce the desired performance. In this paper, we propose a Gaussian Mixture Discriminant Analysis (GMDA) with noisy label for each class. We introduce flipping probability and class probability and use EM algorithms to solve the discriminant problem with label noise. We also provide the detail proofs of convergence. Experimental results on synthetic and real-world datasets show that the proposed approach notably outperforms other four state-of-art methods.

(2 min) Audio-visual automatic speech recognition (AV-ASR) extends the speech recognition by introducing the video modality. In particular, the information contained in the motion of the speaker's mouth is used to augment the audio features. The video modality is traditionally processed with a 3D convolutional neural network (e.g. 3D version of VGG). Recently, image transformer networks arXiv:2010.11929 demonstrated the ability to extract rich visual features for the image classification task. In this work, we propose to replace the 3D convolution with a video transformer video feature extractor. We train our baselines and the proposed model on a large scale corpus of the YouTube videos. Then we evaluate the performance on a labeled subset of YouTube as well as on the public corpus LRS3-TED. Our best model video-only model achieves the performance of 34.9% WER on YTDEV18 and 19.3% on LRS3-TED which is a 10% and 9% relative improvements over the convolutional baseline. We achieve the state of the art performance of the audio-visual recognition on the LRS3-TED after fine-tuning our model (1.6% WER).

(2 min) Temporal difference (TD) learning is a widely used method to evaluate policies in reinforcement learning. While many TD learning methods have been developed in recent years, little attention has been paid to preserving privacy and most of the existing approaches might face the concerns of data privacy from users. To enable complex representative abilities of policies, in this paper, we consider preserving privacy in TD learning with nonlinear value function approximation. This is challenging because such a nonlinear problem is usually studied in the formulation of stochastic nonconvex-strongly-concave optimization to gain finite-sample analysis, which would require simultaneously preserving the privacy on primal and dual sides. To this end, we employ a momentum-based stochastic gradient descent ascent to achieve a single-timescale algorithm, and achieve a good trade-off between meaningful privacy and utility guarantees of both the primal and dual sides by perturbing the gradients on both sides using well-calibrated Gaussian noises. As a result, our DPTD algorithm could provide $(\epsilon,\delta)$-differential privacy (DP) guarantee for the sensitive information encoded in transitions and retain the original power of TD learning, with the utility upper bounded by $\widetilde{\mathcal{O}}(\frac{(d\log(1/\delta))^{1/8}}{(n\epsilon)^{1/4}})$ (The tilde in this paper hides the log factor.), where $n$ is the trajectory length and $d$ is the dimension. Extensive experiments conducted in OpenAI Gym show the advantages of our proposed algorithm.

(2 min) Distant supervision (DS) is a strong way to expand the datasets for enhancing relation extraction (RE) models but often suffers from high label noise. Current works based on attention, reinforcement learning, or GAN are black-box models so they neither provide meaningful interpretation of sample selection in DS nor stability on different domains. On the contrary, this work proposes a novel model-agnostic instance sampling method for DS by influence function (IF), namely REIF. Our method identifies favorable/unfavorable instances in the bag based on IF, then does dynamic instance sampling. We design a fast influence sampling algorithm that reduces the computational complexity from $\mathcal{O}(mn)$ to $\mathcal{O}(1)$, with analyzing its robustness on the selected sampling function. Experiments show that by simply sampling the favorable instances during training, REIF is able to win over a series of baselines that have complicated architectures. We also demonstrate that REIF can support interpretable instance selection.

(2 min) Background: Recently, a high number of daily positive COVID-19 cases have been reported in regions with relatively high vaccination rates; hence, booster vaccination has become necessary. In addition, infections caused by the different variants and correlated factors have not been discussed in depth. With large variabilities and different co-factors, it is difficult to use conventional mathematical models to forecast the incidence of COVID-19. Methods: Machine learning based on long short-term memory was applied to forecasting the time series of new daily positive cases (DPC), serious cases, hospitalized cases, and deaths. Data acquired from regions with high rates of vaccination, such as Israel, were blended with the current data of other regions in Japan to factor in the potential effects of vaccination. The protection provided by symptomatic infection was also considered in terms of the population effectiveness of vaccination as well as the waning protection and ratio and infectivity of viral variants. To represent changes in public behavior, public mobility and interactions through social media were also included in the analysis. Findings: Comparing the observed and estimated new DPC in Tel Aviv, Israel, the parameters characterizing vaccination effectiveness and the waning protection from infection were well estimated; the vaccination effectiveness of the second dose after 5 months and the third dose after two weeks from infection by the delta variant were 0.24 and 0.95, respectively. Using the extracted parameters regarding vaccination effectiveness, new cases in three prefectures of Japan were replicated.

(2 min) Generating learning-friendly representations for points in a 2D space is a fundamental and long-standing problem in machine learning. Recently, multi-scale encoding schemes (such as Space2Vec) were proposed to directly encode any point in 2D space as a high-dimensional vector, and has been successfully applied to various (geo)spatial prediction tasks. However, a map projection distortion problem rises when applying location encoding models to large-scale real-world GPS coordinate datasets (e.g., species images taken all over the world) - all current location encoding models are designed for encoding points in a 2D (Euclidean) space but not on a spherical surface, e.g., earth surface. To solve this problem, we propose a multi-scale location encoding model called Sphere2V ec which directly encodes point coordinates on a spherical surface while avoiding the mapprojection distortion problem. We provide theoretical proof that the Sphere2Vec encoding preserves the spherical surface distance between any two points. We also developed a unified view of distance-reserving encoding on spheres based on the Double Fourier Sphere (DFS). We apply Sphere2V ec to the geo-aware image classification task. Our analysis shows that Sphere2V ec outperforms other 2D space location encoder models especially on the polar regions and data-sparse areas for image classification tasks because of its nature for spherical surface distance preservation.

(2 min) With the widespread use of AI systems and applications in our everyday lives, it is important to take fairness issues into consideration while designing and engineering these types of systems. Such systems can be used in many sensitive environments to make important and life-changing decisions; thus, it is crucial to ensure that the decisions do not reflect discriminatory behavior toward certain groups or populations. We have recently seen work in machine learning, natural language processing, and deep learning that addresses such challenges in different subdomains. With the commercialization of these systems, researchers are becoming aware of the biases that these applications can contain and have attempted to address them. In this survey we investigated different real-world applications that have shown biases in various ways, and we listed different sources of biases that can affect AI applications. We then created a taxonomy for fairness definitions that machine learning researchers have defined in order to avoid the existing bias in AI systems. In addition to that, we examined different domains and subdomains in AI showing what researchers have observed with regard to unfair outcomes in the state-of-the-art methods and how they have tried to address them. There are still many future directions and solutions that can be taken to mitigate the problem of bias in AI systems. We are hoping that this survey will motivate researchers to tackle these issues in the near future by observing existing work in their respective fields.

(2 min) In this paper, we propose an Information-Theoretic Variational Graph Auto-Encoder (InfoVGAE) for polarity representation learning in an unsupervised manner. It jointly learns the belief embedding of both users and their claims in the same latent space. In order to better disentangle the latent space, a total correlation regularizer, a PI controller, and the rectified Gaussian Distribution are adopted to constrain the generated distribution. Experimental results show that the proposed InfoVGAE outperforms the existing unsupervised polarity detection methods, and achieves a highly comparable result with supervised methods in terms of F1 score and purity.

(2 min) Many applications in image-guided surgery and therapy require fast and reliable non-linear, multi-modal image registration. Recently proposed unsupervised deep learning-based registration methods have demonstrated superior performance compared to iterative methods in just a fraction of the time. Most of the learning-based methods have focused on mono-modal image registration. The extension to multi-modal registration depends on the use of an appropriate similarity function, such as the mutual information (MI). We propose guiding the training of a deep learning-based registration method with MI estimation between an image-pair in an end-to-end trainable network. Our results show that a small, 2-layer network produces competitive results in both mono- and multimodal registration, with sub-second run-times. Comparisons to both iterative and deep learning-based methods show that our MI-based method produces topologically and qualitatively superior results with an extremely low rate of non-diffeomorphic transformations. Real-time clinical application will benefit from a better visual matching of anatomical structures and less registration failures/outliers.

(2 min) We study the optimal sample complexity of learning a Gaussian directed acyclic graph (DAG) from observational data. Our main result establishes the minimax optimal sample complexity for learning the structure of a linear Gaussian DAG model with equal variances to be $n\asymp q\log(d/q)$, where $q$ is the maximum number of parents and $d$ is the number of nodes. We further make comparisons with the classical problem of learning (undirected) Gaussian graphical models, showing that under the equal variance assumption, these two problems share the same optimal sample complexity. In other words, at least for Gaussian models with equal error variances, learning a directed graphical model is not more difficult than learning an undirected graphical model. Our results also extend to more general identification assumptions as well as subgaussian errors.

(0 min) This paper studies robust regression for data on Riemannian manifolds. Geodesic regression is the generalization of linear regression to a setting with a manifold-valued dependent variable and one or more real-valued independent variables. The existing work on geodesic regression uses the sum-of-squared errors to find the solution, but as in the classical Euclidean case, the least-squares method is highly sensitive to outliers. In this paper, we use M-type estimators, including the $L_1$, Huber and Tukey biweight estimators, to perform robust geodesic regression, and describe how to calculate the tuning parameters for the latter two. We also show that, on compact symmetric spaces, all M-type estimators are maximum likelihood estimators, and argue for the overall superiority of the $L_1$ estimator over the $L_2$ and Huber estimators on high-dimensional manifolds and over the Tukey biweight estimator on compact high-dimensional manifolds. Results from numerical examples, including analysis of real neuroimaging data, demonstrate the promising empirical properties of the proposed approach.

(2 min) The filtering-clustering models, including trend filtering and convex clustering, have become an important source of ideas and modeling tools in machine learning and related fields. The statistical guarantee of optimal solutions in these models has been extensively studied yet the investigations on the computational aspect have remained limited. In particular, practitioners often employ the first-order algorithms in real-world applications and are impressed by their superior performance regardless of ill-conditioned structures of difference operator matrices, thus leaving open the problem of understanding the convergence property of first-order algorithms. This paper settles this open problem and contributes to the broad interplay between statistics and optimization by identifying a \textit{global error bound} condition, which is satisfied by a large class of dual filtering-clustering problems, and designing a class of \textit{generalized dual gradient ascent} algorithm, which is \textit{optimal} first-order algorithms in deterministic, finite-sum and online settings. Our results are new and help explain why the filtering-clustering models can be efficiently solved by first-order algorithms. We also provide the detailed convergence rate analysis for the proposed algorithms in different settings, shedding light on their potential to solve the filtering-clustering models efficiently. We also conduct experiments on real datasets and the numerical results demonstrate the effectiveness of our algorithms.

(2 min) We introduce Explanatory Learning (EL), a framework to let machines use existing knowledge buried in symbolic sequences -- e.g. explanations written in hieroglyphic -- by autonomously learning to interpret them. In EL, the burden of interpreting symbols is not left to humans or rigid human-coded compilers, as done in Program Synthesis. Rather, EL calls for a learned interpreter, built upon a limited collection of symbolic sequences paired with observations of several phenomena. This interpreter can be used to make predictions on a novel phenomenon given its explanation, and even to find that explanation using only a handful of observations, like human scientists do. We formulate the EL problem as a simple binary classification task, so that common end-to-end approaches aligned with the dominant empiricist view of machine learning could, in principle, solve it. To these models, we oppose Critical Rationalist Networks (CRNs), which instead embrace a rationalist view on the acquisition of knowledge. CRNs express several desired properties by construction, they are truly explainable, can adjust their processing at test-time for harder inferences, and can offer strong confidence guarantees on their predictions. As a final contribution, we introduce Odeen, a basic EL environment that simulates a small flatland-style universe full of phenomena to explain. Using Odeen as a testbed, we show how CRNs outperform empiricist end-to-end approaches of similar size and architecture (Transformers) in discovering explanations for novel phenomena.

(2 min) Brain-computer interfaces (BCIs) still face many challenges to step out of laboratories to be used in real-life applications. A key one persists in the high performance control of diverse effectors for complex tasks, using chronic and safe recorders. This control must be robust over time and of high decoding performance without continuous recalibration of the decoders. In the article, asynchronous control of an exoskeleton by a tetraplegic patient using a chronically implanted epidural electrocorticography (EpiCoG) implant is demonstrated. For this purpose, an adaptive online tensor-based decoder: the Recursive Exponentially Weighted Markov-Switching multi-Linear Model (REW-MSLM) was developed. We demonstrated over a period of 6 months the stability of the 8-dimensional alternative bimanual control of the exoskeleton and its virtual avatar using REW-MSLM without recalibration of the decoder.

(2 min) Biomedical image datasets can be imbalanced due to the rarity of targeted diseases. Generative Adversarial Networks play a key role in addressing this imbalance by enabling the generation of synthetic images to augment and balance datasets. It is important to generate synthetic images that incorporate a diverse range of features such that they accurately represent the distribution of features present in the training imagery. Furthermore, the absence of diverse features in synthetic images can degrade the performance of machine learning classifiers. The mode collapse problem can impact a Generative Adversarial Network's capacity to generate diversified images. The mode collapse comes in two varieties; intra-class and inter-class. In this paper, the intra-class mode collapse problem is investigated, and its subsequent impact on the diversity of synthetic X-ray images is evaluated. This work contributes an empirical demonstration of the benefits of integrating the adaptive input-image normalization for the Deep Convolutional GAN to alleviate the intra-class mode collapse problem. Results demonstrate that the DCGAN with adaptive input-image normalization outperforms DCGAN with un-normalized X-ray images as evident by the superior diversity scores.

(0 min) Defects during production may lead to material waste, which is a significant challenge for many companies as it reduces revenue and negatively impacts sustainability and the environment. An essential reason for material waste is a low degree of automation, especially in industries that currently have a low degree of digitalization, such as steel forging. Those industries typically rely on heavy and old machinery such as large induction ovens that are mostly controlled manually or using well-known recipes created by experts. However, standard recipes may fail when unforeseen events happen, such as an unplanned stop in production, which may lead to overheating and thus material degradation during the forging process. In this paper, we develop a digital twin-based optimization strategy for the heating process for a forging line to automate the development of an optimal control policy that adjusts the power for the heating coils in an induction oven based on temperature data observed from pyrometers. We design a digital twin-based deep reinforcement learning (DTRL) framework and train two different deep reinforcement learning (DRL) models for the heating phase using a digital twin of the forging line. The twin is based on a simulator that contains a heating transfer and movement model, which is used as an environment for the DRL training. Our evaluation shows that both models significantly reduce the temperature unevenness and can help to automate the traditional heating process.

(2 min) Morphological attributes from histopathological images and molecular profiles from genomic data are important information to drive diagnosis, prognosis, and therapy of cancers. By integrating these heterogeneous but complementary data, many multi-modal methods are proposed to study the complex mechanisms of cancers, and most of them achieve comparable or better results from previous single-modal methods. However, these multi-modal methods are restricted to a single task (e.g., survival analysis or grade classification), and thus neglect the correlation between different tasks. In this study, we present a multi-modal fusion framework based on multi-task correlation learning (MultiCoFusion) for survival analysis and cancer grade classification, which combines the power of multiple modalities and multiple tasks. Specifically, a pre-trained ResNet-152 and a sparse graph convolutional network (SGCN) are used to learn the representations of histopathological images and mRNA expression data respectively. Then these representations are fused by a fully connected neural network (FCNN), which is also a multi-task shared network. Finally, the results of survival analysis and cancer grade classification output simultaneously. The framework is trained by an alternate scheme. We systematically evaluate our framework using glioma datasets from The Cancer Genome Atlas (TCGA). Results demonstrate that MultiCoFusion learns better representations than traditional feature extraction methods. With the help of multi-task alternating learning, even simple multi-modal concatenation can achieve better performance than other deep learning and traditional methods. Multi-task learning can improve the performance of multiple tasks not just one of them, and it is effective in both single-modal and multi-modal data.

(0 min) The recent framework of performative prediction is aimed at capturing settings where predictions influence the target/outcome they want to predict. In this paper, we introduce a natural multi-agent version of this framework, where multiple decision makers try to predict the same outcome. We showcase that such competition can result in interesting phenomena by proving the possibility of phase transitions from stability to instability and eventually chaos. Specifically, we present settings of multi-agent performative prediction where under sufficient conditions their dynamics lead to global stability and optimality. In the opposite direction, when the agents are not sufficiently cautious in their learning/updates rates, we show that instability and in fact formal chaos is possible. We complement our theoretical predictions with simulations showcasing the predictive power of our results.

(0 min) We present PREVIS, a visual analytics tool, enhancing machine learning performance analysis in engineering applications. The presented toolchain allows for a direct comparison of regression models. In addition, we provide a methodology to visualize the impact of regression errors on the underlying field of interest in the original domain, the part geometry, via exploiting standard interpolation methods. Further, we allow a real-time preview of user-driven parameter changes in the displacement field via visual interpolation. This allows for fast and accountable online change management. We demonstrate the effectiveness with an ex-ante optimization of an automotive engine hood.

(2 min) An increasing number of publications present the joint application of Design of Experiments (DOE) and machine learning (ML) as a methodology to collect and analyze data on a specific industrial phenomenon. However, the literature shows that the choice of the design for data collection and model for data analysis is often driven by incidental factors, rather than by statistical or algorithmic advantages, thus there is a lack of studies which provide guidelines on what designs and ML models to jointly use for data collection and analysis. This is the first time in the literature that a paper discusses the choice of design in relation to the ML model performances. An extensive study is conducted that considers 12 experimental designs, 7 families of predictive models, 7 test functions that emulate physical processes, and 8 noise settings, both homoscedastic and heteroscedastic. The results of the research can have an immediate impact on the work of practitioners, providing guidelines for practical applications of DOE and ML.

(2 min) Evaluating video captioning systems is a challenging task as there are multiple factors to consider; for instance: the fluency of the caption, multiple actions happening in a single scene, and the human bias of what is considered important. Most metrics try to measure how similar the system generated captions are to a single or a set of human-annotated captions. This paper presents a new method based on a deep learning model to evaluate these systems. The model is based on BERT, which is a language model that has been shown to work well in multiple NLP tasks. The aim is for the model to learn to perform an evaluation similar to that of a human. To do so, we use a dataset that contains human evaluations of system generated captions. The dataset consists of the human judgments of the captions produce by the system participating in various years of the TRECVid video to text task. These annotations will be made publicly available. BERTHA obtain favourable results, outperforming the commonly used metrics in some setups.

(0 min) We design and analyze VA-LUCB, a parameter-free algorithm, for identifying the best arm under the fixed-confidence setup and under a stringent constraint that the variance of the chosen arm is strictly smaller than a given threshold. An upper bound on VA-LUCB's sample complexity is shown to be characterized by a fundamental variance-aware hardness quantity $H_{VA}$. By proving a lower bound, we show that sample complexity of VA-LUCB is optimal up to a factor logarithmic in $H_{VA}$. Extensive experiments corroborate the dependence of the sample complexity on the various terms in $H_{VA}$. By comparing VA-LUCB's empirical performance to a close competitor RiskAverse-UCB-BAI by David et al. (2018), our experiments suggest that VA-LUCB has the lowest sample complexity for this class of risk-constrained best arm identification problems, especially for the riskiest instances.

(2 min) The rapidly-changing deep learning landscape presents a unique opportunity for building inference accelerators optimized for specific datacenter-scale workloads. We propose Full-stack Accelerator Search Technique (FAST), a hardware accelerator search framework that defines a broad optimization environment covering key design decisions within the hardware-software stack, including hardware datapath, software scheduling, and compiler passes such as operation fusion and tensor padding. In this paper, we analyze bottlenecks in state-of-the-art vision and natural language processing (NLP) models, including EfficientNet and BERT, and use FAST to design accelerators capable of addressing these bottlenecks. FAST-generated accelerators optimized for single workloads improve Perf/TDP by 3.7x on average across all benchmarks compared to TPU-v3. A FAST-generated accelerator optimized for serving a suite of workloads improves Perf/TDP by 2.4x on average compared to TPU-v3. Our return on investment analysis shows that FAST-generated accelerators can potentially be practical for moderate-sized datacenter deployments.

(2 min) The Machine Learning for Combinatorial Optimization (ML4CO) NeurIPS 2021 competition aims to improve state-of-the-art combinatorial optimization solvers by replacing key heuristic components with machine learning models. On the dual task, we design models to make branching decisions to promote the dual bound increase faster. We propose a knowledge inheritance method to generalize knowledge of different models from the dataset aggregation process, named KIDA. Our improvement overcomes some defects of the baseline graph-neural-networks-based methods. Further, we won the $1$\textsuperscript{st} Place on the dual task. We hope this report can provide useful experience for developers and researchers. The code is available at \url{https://github.com/megvii-research/NeurIPS2021-ML4CO-KIDA}

(2 min) In recent years, with the rapid development of artificial intelligence, image generation based on deep learning has dramatically advanced. Image generation based on Generative Adversarial Networks (GANs) is a promising study. However, since convolutions are limited by spatial-agnostic and channel-specific, features extracted by traditional GANs based on convolution are constrained. Therefore, GANs are unable to capture any more details per image. On the other hand, straightforwardly stacking of convolutions causes too many parameters and layers in GANs, which will lead to a high risk of overfitting. To overcome the aforementioned limitations, in this paper, we propose a new GANs called Involution Generative Adversarial Networks (GIU-GANs). GIU-GANs leverages a brand new module called the Global Information Utilization (GIU) module, which integrates Squeeze-and-Excitation Networks (SENet) and involution to focus on global information by channel attention mechanism, leading to a higher quality of generated images. Meanwhile, Batch Normalization(BN) inevitably ignores the representation differences among noise sampled by the generator, and thus degrade the generated image quality. Thus we introduce Representative Batch Normalization(RBN) to the GANs architecture for this issue. The CIFAR-10 and CelebA datasets are employed to demonstrate the effectiveness of our proposed model. A large number of experiments prove that our model achieves state-of-the-art competitive performance.

(2 min) Algorithms based on deep network models are being used for many pattern recognition and decision-making tasks in robotics and AI. Training these models requires a large labeled dataset and considerable computational resources, which are not readily available in many domains. Also, it is difficult to explore the internal representations and reasoning mechanisms of these models. As a step towards addressing the underlying knowledge representation, reasoning, and learning challenges, the architecture described in this paper draws inspiration from research in cognitive systems. As a motivating example, we consider an assistive robot trying to reduce clutter in any given scene by reasoning about the occlusion of objects and stability of object configurations in an image of the scene. In this context, our architecture incrementally learns and revises a grounding of the spatial relations between objects and uses this grounding to extract spatial information from input images. Non-monotonic logical reasoning with this information and incomplete commonsense domain knowledge is used to make decisions about stability and occlusion. For images that cannot be processed by such reasoning, regions relevant to the tasks at hand are automatically identified and used to train deep network models to make the desired decisions. Image regions used to train the deep networks are also used to incrementally acquire previously unknown state constraints that are merged with the existing knowledge for subsequent reasoning. Experimental evaluation performed using simulated and real-world images indicates that in comparison with baselines based just on deep networks, our architecture improves reliability of decision making and reduces the effort involved in training data-driven deep network models.

(2 min) This paper studies a general framework for high-order tensor SVD. We propose a new computationally efficient algorithm, tensor-train orthogonal iteration (TTOI), that aims to estimate the low tensor-train rank structure from the noisy high-order tensor observation. The proposed TTOI consists of initialization via TT-SVD (Oseledets, 2011) and new iterative backward/forward updates. We develop the general upper bound on estimation error for TTOI with the support of several new representation lemmas on tensor matricizations. By developing a matching information-theoretic lower bound, we also prove that TTOI achieves the minimax optimality under the spiked tensor model. The merits of the proposed TTOI are illustrated through applications to estimation and dimension reduction of high-order Markov processes, numerical studies, and a real data example on New York City taxi travel records. The software of the proposed algorithm is available online$^6$.

(2 min) Targeted training-set attacks inject malicious instances into the training set to cause a trained model to mislabel one or more specific test instances. This work proposes the task of target identification, which determines whether a specific test instance is the target of a training-set attack. This can then be combined with adversarial-instance identification to find (and remove) the attack instances, mitigating the attack with minimal impact on other predictions. Rather than focusing on a single attack method or data modality, we build on influence estimation, which quantifies each training instance's contribution to a model's prediction. We show that existing influence estimators' poor practical performance often derives from their over-reliance on instances and iterations with large losses. Our renormalized influence estimators fix this weakness; they far outperform the original ones at identifying influential groups of training examples in both adversarial and non-adversarial settings, even finding up to 100% of adversarial training instances with no clean-data false positives. Target identification then simplifies to detecting test instances with anomalous influence values. We demonstrate our method's generality on backdoor and poisoning attacks across various data domains including text, vision, and speech. Our source code is available at https://github.com/ZaydH/target_identification .

(2 min) With recent advancements in voice cloning, the performance of speech synthesis for a target speaker has been rendered similar to the human level. However, autoregressive voice cloning systems still suffer from text alignment failures, resulting in an inability to synthesize long sentences. In this work, we propose a variant of attention-based text-to-speech system that can reproduce a target voice from a few seconds of reference speech and generalize to very long utterances as well. The proposed system is based on three independently trained components: a speaker encoder, synthesizer and universal vocoder. Generalization to long utterances is realized using an energy-based attention mechanism known as Dynamic Convolution Attention, in combination with a set of modifications proposed for the synthesizer based on Tacotron 2. Moreover, effective zero-shot speaker adaptation is achieved by conditioning both the synthesizer and vocoder on a speaker encoder that has been pretrained on a large corpus of diverse data. We compare several implementations of voice cloning systems in terms of speech naturalness, speaker similarity, alignment consistency and ability to synthesize long utterances, and conclude that the proposed model can produce intelligible synthetic speech for extremely long utterances, while preserving a high extent of naturalness and similarity for short texts.

(2 min) A theoretical, and potentially also practical, problem with stochastic gradient descent is that trajectories may escape to infinity. In this note, we investigate uniform boundedness properties of iterates and function values along the trajectories of the stochastic gradient descent algorithm and its important momentum variant. Under smoothness and $R$-dissipativity of the loss function, we show that broad families of step-sizes, including the widely used step-decay and cosine with (or without) restart step-sizes, result in uniformly bounded iterates and function values. Several important applications that satisfy these assumptions, including phase retrieval problems, Gaussian mixture models and some neural network classifiers, are discussed in detail.

(2 min) Due to the COVID 19 pandemic, smartphone-based proximity tracing systems became of utmost interest. Many of these systems use Bluetooth Low Energy (BLE) signals to estimate the distance between two persons. The quality of this method depends on many factors and, therefore, does not always deliver accurate results. In this paper, we present a multi-channel approach to improve proximity estimation, and a novel, publicly available dataset that contains matched IEEE 802.11 (2.4 GHz and 5 GHz) and BLE signal strength data, measured in four different environments. We have developed and evaluated a combined classification model based on BLE and IEEE 802.11 signals. Our approach significantly improves the distance estimation and consequently also the contact tracing accuracy. We are able to achieve good results with our approach in everyday public transport scenarios. However, in our implementation based on IEEE 802.11 probe requests, we also encountered privacy problems and limitations due to the consistency and interval at which such probes are sent. We discuss these limitations and sketch how our approach could be improved to make it suitable for real-world deployment.

(2 min) Although theoretical properties such as expressive power and over-smoothing of graph neural networks (GNN) have been extensively studied recently, its convergence property is a relatively new direction. In this paper, we investigate the convergence of one powerful GNN, Invariant Graph Network (IGN) over graphs sampled from graphons. We first prove the stability of linear layers for general $k$-IGN (of order $k$) based on a novel interpretation of linear equivariant layers. Building upon this result, we prove the convergence of $k$-IGN under the model of \citet{ruiz2020graphon}, where we access the edge weight but the convergence error is measured for graphon inputs. Under the more natural (and more challenging) setting of \citet{keriven2020convergence} where one can only access 0-1 adjacency matrix sampled according to edge probability, we first show a negative result that the convergence of any IGN is not possible. We then obtain the convergence of a subset of IGNs, denoted as IGN-small, after the edge probability estimation. We show that IGN-small still contains function class rich enough that can approximate spectral GNNs arbitrarily well. Lastly, we perform experiments on various graphon models to verify our statements.

(2 min) We present novel active learning strategies dedicated to providing a solution to the cold start stage, i.e. initializing the classification of a large set of data with no attached labels. Moreover, proposed strategies are designed to handle an imbalanced context in which random selection is highly inefficient. Specifically, our active learning iterations address label scarcity and imbalance using element scores, combining information extracted from a clustering structure to a label propagation model. The strategy is illustrated by a case study on annotating Twitter content w.r.t. testimonies of a real flood event. We show that our method effectively copes with class imbalance, by boosting the recall of samples from the minority class.

(2 min) We introduce a method for real-time navigation and tracking with differentiably rendered world models. Learning models for control has led to impressive results in robotics and computer games, but this success has yet to be extended to vision-based navigation. To address this, we transfer advances in the emergent field of differentiable rendering to model-based control. We do this by planning in a learned 3D spatial world model, combined with a pose estimation algorithm previously used in the context of TSDF fusion, but now tailored to our setting and improved to incorporate agent dynamics. We evaluate over six simulated environments based on complex human-designed floor plans and provide quantitative results. We achieve up to 92% navigation success rate at a frequency of 15 Hz using only image and depth observations under stochastic, continuous dynamics.

(2 min) Spiking Neural Networks (SNNs) have gained huge attention as a potential energy-efficient alternative to conventional Artificial Neural Networks (ANNs) due to their inherent high-sparsity activation. However, most prior SNN methods use ANN-like architectures (e.g., VGG-Net or ResNet), which could provide sub-optimal performance for temporal sequence processing of binary information in SNNs. To address this, in this paper, we introduce a novel Neural Architecture Search (NAS) approach for finding better SNN architectures. Inspired by recent NAS approaches that find the optimal architecture from activation patterns at initialization, we select the architecture that can represent diverse spike activation patterns across different data samples without training. Furthermore, to leverage the temporal correlation among the spikes, we search for feed forward connections as well as backward connections (i.e., temporal feedback connections) between layers. Interestingly, SNASNet found by our search algorithm achieves higher performance with backward connections, demonstrating the importance of designing SNN architecture for suitably using temporal information. We conduct extensive experiments on three image recognition benchmarks where we show that SNASNet achieves state-of-the-art performance with significantly lower timesteps (5 timesteps).

(2 min) The performance of a zero-shot sketch-based image retrieval (ZS-SBIR) task is primarily affected by two challenges. The substantial domain gap between image and sketch features needs to be bridged, while at the same time the side information has to be chosen tactfully. Existing literature has shown that varying the semantic side information greatly affects the performance of ZS-SBIR. To this end, we propose a novel graph transformer based zero-shot sketch-based image retrieval (GTZSR) framework for solving ZS-SBIR tasks which uses a novel graph transformer to preserve the topology of the classes in the semantic space and propagates the context-graph of the classes within the embedding features of the visual space. To bridge the domain gap between the visual features, we propose minimizing the Wasserstein distance between images and sketches in a learned domain-shared space. We also propose a novel compatibility loss that further aligns the two visual domains by bridging the domain gap of one class with respect to the domain gap of all other classes in the training set. Experimental results obtained on the extended Sketchy, TU-Berlin, and QuickDraw datasets exhibit sharp improvements over the existing state-of-the-art methods in both ZS-SBIR and generalized ZS-SBIR.

(2 min) Vision transformers (ViTs) have found only limited practical use in processing images, in spite of their state-of-the-art accuracy on certain benchmarks. The reason for their limited use include their need for larger training datasets and more computational resources compared to convolutional neural networks (CNNs), owing to the quadratic complexity of their self-attention mechanism. We propose a linear attention-convolution hybrid architecture -- Convolutional X-formers for Vision (CXV) -- to overcome these limitations. We replace the quadratic attention with linear attention mechanisms, such as Performer, Nystr\"omformer, and Linear Transformer, to reduce its GPU usage. Inductive prior for image data is provided by convolutional sub-layers, thereby eliminating the need for class token and positional embeddings used by the ViTs. We also propose a new training method where we use two different optimizers during different phases of training and show that it improves the top-1 image classification accuracy across different architectures. CXV outperforms other architectures, token mixers (e.g. ConvMixer, FNet and MLP Mixer), transformer models (e.g. ViT, CCT, CvT and hybrid Xformers), and ResNets for image classification in scenarios with limited data and GPU resources (cores, RAM, power).

(2 min) Key Performance Indicators (KPI), which are essentially time series data, have been widely used to indicate the performance of telecom networks. Based on the given KPIs, a large set of anomaly detection algorithms have been deployed for detecting the unexpected network incidents. Generally, unsupervised anomaly detection algorithms gain more popularity than the supervised ones, due to the fact that labeling KPIs is extremely time- and resource-consuming, and error-prone. However, those unsupervised anomaly detection algorithms often suffer from excessive false alarms, especially in the presence of concept drifts resulting from network re-configurations or maintenance. To tackle this challenge and improve the overall performance of unsupervised anomaly detection algorithms, we propose to use active learning to introduce and benefit from the feedback of operators, who can verify the alarms (both false and true ones) and label the corresponding KPIs with reasonable effort. Specifically, we develop three query strategies to select the most informative and representative samples to label. We also develop an efficient method to update the weights of Isolation Forest and optimally adjust the decision threshold, so as to eventually improve the performance of detection model. The experiments with one public dataset and one proprietary dataset demonstrate that our active learning empowered anomaly detection pipeline could achieve performance gain, in terms of F1-score, more than 50% over the baseline algorithm. It also outperforms the existing active learning based methods by approximately 6%-10%, with significantly reduced budget (the ratio of samples to be labeled).

(2 min) Understanding natural symmetries is key to making sense of our complex and ever-changing world. Recent work has shown that neural networks can learn such symmetries directly from data using Hamiltonian Neural Networks (HNNs). But HNNs struggle when trained on datasets where energy is not conserved. In this paper, we ask whether it is possible to identify and decompose conservative and dissipative dynamics simultaneously. We propose Dissipative Hamiltonian Neural Networks (D-HNNs), which parameterize both a Hamiltonian and a Rayleigh dissipation function. Taken together, they represent an implicit Helmholtz decomposition which can separate dissipative effects such as friction from symmetries such as conservation of energy. We train our model to decompose a damped mass-spring system into its friction and inertial terms and then show that this decomposition can be used to predict dynamics for unseen friction coefficients. Then we apply our model to real world data including a large, noisy ocean current dataset where decomposing the velocity field yields useful scientific insights.

(2 min) We introduce a new approach for speech pre-training named SPIRAL which works by learning denoising representation of perturbed data in a teacher-student framework. Specifically, given a speech utterance, we first feed the utterance to a teacher network to obtain corresponding representation. Then the same utterance is perturbed and fed to a student network. The student network is trained to output representation resembling that of the teacher. At the same time, the teacher network is updated as moving average of student's weights over training steps. In order to prevent representation collapse, we apply an in-utterance contrastive loss as pre-training objective and impose position randomization on the input to the teacher. SPIRAL achieves competitive or better results compared to state-of-the-art speech pre-training method wav2vec 2.0, with significant reduction of training cost (80% for Base model, 65% for Large model). Furthermore, we address the problem of noise-robustness that is critical to real-world speech applications. We propose multi-condition pre-training by perturbing the student's input with various types of additive noise. We demonstrate that multi-condition pre-trained SPIRAL models are more robust to noisy speech (9.0% - 13.3% relative word error rate reduction on real noisy test data), compared to applying multi-condition training solely in the fine-tuning stage. The code will be released after publication.

(2 min) With the success of offline reinforcement learning (RL), offline trained RL policies have the potential to be further improved when deployed online. A smooth transfer of the policy matters in safe real-world deployment. Besides, fast adaptation of the policy plays a vital role in practical online performance improvement. To tackle these challenges, we propose a simple yet efficient algorithm, Model-based Offline-to-Online Reinforcement learning (MOORe), which employs a prioritized sampling scheme that can dynamically adjust the offline and online data for smooth and efficient online adaptation of the policy. We provide a theoretical foundation for our algorithms design. Experiment results on the D4RL benchmark show that our algorithm smoothly transfers from offline to online stages while enabling sample-efficient online adaption, and also significantly outperforms existing methods.

(2 min) We present a novel paradigm for modeling certain types of dynamic simulation in real-time with the aid of neural networks. In order to significantly reduce the requirements on data (especially time-dependent data), as well as decrease generalization error, our approach utilizes a data-driven neural network only to capture quasistatic information (instead of dynamic or time-dependent information). Subsequently, we augment our quasistatic neural network (QNN) inference with a (real-time) dynamic simulation layer. Our key insight is that the dynamic modes lost when using a QNN approximation can be captured with a quite simple (and decoupled) zero-restlength spring model, which can be integrated analytically (as opposed to numerically) and thus has no time-step stability restrictions. Additionally, we demonstrate that the spring constitutive parameters can be robustly learned from a surprisingly small amount of dynamic simulation data. Although we illustrate the efficacy of our approach by considering soft-tissue dynamics on animated human bodies, the paradigm is extensible to many different simulation frameworks.

(2 min) Recent years have witnessed enormous progress of online learning. However, a major challenge on the road to artificial agents is concept drift, that is, the data probability distribution would change where the data instance arrives sequentially in a stream fashion, which would lead to catastrophic forgetting and degrade the performance of the model. In this paper, we proposed a new Bilevel Online Deep Learning (BODL) framework, which combine bilevel optimization strategy and online ensemble classifier. In BODL algorithm, we use an ensemble classifier, which use the output of different hidden layers in deep neural network to build multiple base classifiers, the important weights of the base classifiers are updated according to exponential gradient descent method in an online manner. Besides, we apply the similar constraint to overcome the convergence problem of online ensemble framework. Then an effective concept drift detection mechanism utilizing the error rate of classifier is designed to monitor the change of the data probability distribution. When the concept drift is detected, our BODL algorithm can adaptively update the model parameters via bilevel optimization and then circumvent the large drift and encourage positive transfer. Finally, the extensive experiments and ablation studies are conducted on various datasets and the competitive numerical results illustrate that our BODL algorithm is a promising approach.

(2 min) Power estimation is the basis of many hardware optimization strategies. However, it is still challenging to offer accurate power estimation at an early stage such as high-level synthesis (HLS). In this paper, we propose PowerGear, a graph-learning-assisted power estimation approach for FPGA HLS, which features high accuracy, efficiency and transferability. PowerGear comprises two main components: a graph construction flow and a customized graph neural network (GNN) model. Specifically, in the graph construction flow, we introduce buffer insertion, datapath merging, graph trimming and feature annotation techniques to transform HLS designs into graph-structured data, which encode both intra-operation micro-architectures and inter-operation interconnects annotated with switching activities. Furthermore, we propose a novel power-aware heterogeneous edge-centric GNN model which effectively learns heterogeneous edge semantics and structural properties of the constructed graphs via edge-centric neighborhood aggregation, and fits the formulation of dynamic power. Compared with on-board measurement, PowerGear estimates total and dynamic power for new HLS designs with errors of 3.60% and 8.81%, respectively, which outperforms the prior arts in research and the commercial product Vivado. In addition, PowerGear demonstrates a speedup of 4x over Vivado power estimator. Finally, we present a case study in which PowerGear is exploited to facilitate design space exploration for FPGA HLS, leading to a performance gain of up to 11.2%, compared with methods using state-of-the-art predictive models.

(2 min) In the aftermath of disasters, building damage maps are obtained using change detection to plan rescue operations. Current convolutional neural network approaches do not consider the similarities between neighboring buildings for predicting the damage. We present a novel graph-based building damage detection solution to capture these relationships. Our proposed model architecture learns from both local and neighborhood features to predict building damage. Specifically, we adopt the sample and aggregate graph convolution strategy to learn aggregation functions that generalize to unseen graphs which is essential for alleviating the time needed to obtain predictions for new disasters. Our experiments on the xBD dataset and comparisons with a classical convolutional neural network reveal that while our approach is handicapped by class imbalance, it presents a promising and distinct advantage when it comes to cross-disaster generalization.

(2 min) Humans communicate non-verbally by sharing physical rhythms, such as nodding and gestures, to involve each other. This sharing of physicality creates a sense of unity and makes humans feel involved with others. In this paper, we developed a new body motion generation system based on the free-energy principle (FEP), which not only responds passively but also prompts human actions. The proposed system consists of two modules, the sampling module, and the motion selection module. We conducted a subjective experiment to evaluate the "feeling of interacting with the agent" of the FEP based behavior. The results suggested that FEP based behaviors show more "feeling of interacting with the agent". Furthermore, we confirmed that the agent's gestures elicited subject gestures. This result not only reinforces the impression of feeling interaction but could also realization of agents that encourage people to change their behavior.

(2 min) Text embeddings are useful features in many applications such as semantic search and computing text similarity. Previous work typically trains models customized for different use cases, varying in dataset choice, training objective and model architecture. In this work, we show that contrastive pre-training on unsupervised data at scale leads to high quality vector representations of text and code. The same unsupervised text embeddings that achieve new state-of-the-art results in linear-probe classification also display impressive semantic search capabilities and sometimes even perform competitively with fine-tuned models. On linear-probe classification accuracy averaging over 7 tasks, our best unsupervised model achieves a relative improvement of 4% and 1.8% over previous best unsupervised and supervised text embedding models respectively. The same text embeddings when evaluated on large-scale semantic search attains a relative improvement of 23.4%, 14.7%, and 10.6% over previous best unsupervised methods on MSMARCO, Natural Questions and TriviaQA benchmarks, respectively. Similarly to text embeddings, we train code embedding models on (text, code) pairs, obtaining a 20.8% relative improvement over prior best work on code search.

(2 min) Recently, there has been a surge of significant interest on application of Deep Learning (DL) models to autonomously perform hand gesture recognition using surface Electromyogram (sEMG) signals. DL models are, however, mainly designed to be applied on sparse sEMG signals. Furthermore, due to their complex structure, typically, we are faced with memory constraints; require large training times and a large number of training samples, and; there is the need to resort to data augmentation and/or transfer learning. In this paper, for the first time (to the best of our knowledge), we investigate and design a Vision Transformer (ViT) based architecture to perform hand gesture recognition from High Density (HD-sEMG) signals. Intuitively speaking, we capitalize on the recent breakthrough role of the transformer architecture in tackling different complex problems together with its potential for employing more input parallelization via its attention mechanism. The proposed Vision Transformer-based Hand Gesture Recognition (ViT-HGR) framework can overcome the aforementioned training time problems and can accurately classify a large number of hand gestures from scratch without any need for data augmentation and/or transfer learning. The efficiency of the proposed ViT-HGR framework is evaluated using a recently-released HD-sEMG dataset consisting of 65 isometric hand gestures. Our experiments with 64-sample (31.25 ms) window size yield average test accuracy of 84.62 +/- 3.07%, where only 78, 210 number of parameters is utilized. The compact structure of the proposed ViT-based ViT-HGR framework (i.e., having significantly reduced number of trainable parameters) shows great potentials for its practical application for prosthetic control.

(2 min) As facial recognition systems are deployed more widely, scholars and activists have studied their biases and harms. Audits are commonly used to accomplish this and compare the algorithmic facial recognition systems' performance against datasets with various metadata labels about the subjects of the images. Seminal works have found discrepancies in performance by gender expression, age, perceived race, skin type, etc. These studies and audits often examine algorithms which fall into two categories: academic models or commercial models. We present a detailed comparison between academic and commercial face detection systems, specifically examining robustness to noise. We find that state-of-the-art academic face detection models exhibit demographic disparities in their noise robustness, specifically by having statistically significant decreased performance on older individuals and those who present their gender in a masculine manner. When we compare the size of these disparities to that of commercial models, we conclude that commercial models - in contrast to their relatively larger development budget and industry-level fairness commitments - are always as biased or more biased than an academic model.

(2 min) The increased complexity of state-of-the-art reinforcement learning (RL) algorithms have resulted in an opacity that inhibits explainability and understanding. This has led to the development of several post-hoc explainability methods that aim to extract information from learned policies thus aiding explainability. These methods rely on empirical observations of the policy and thus aim to generalize a characterization of agents' behaviour. In this study, we have instead developed a method to imbue a characteristic behaviour into agents' policies through regularization of their objective functions. Our method guides the agents' behaviour during learning which results in an intrinsic characterization; it connects the learning process with model explanation. We provide a formal argument and empirical evidence for the viability of our method. In future work, we intend to employ it to develop agents that optimize individual financial customers' investment portfolios based on their spending personalities.

(2 min) Multi-access edge computing (MEC) is viewed as an integral part of future wireless networks to support new applications with stringent service reliability and latency requirements. However, guaranteeing ultra-reliable and low-latency MEC (URLL MEC) is very challenging due to uncertainties of wireless links, limited communications and computing resources, as well as dynamic network traffic. Enabling URLL MEC mandates taking into account the statistics of the end-to-end (E2E) latency and reliability across the wireless and edge computing systems. In this paper, a novel framework is proposed to optimize the reliability of MEC networks by considering the distribution of E2E service delay, encompassing over-the-air transmission and edge computing latency. The proposed framework builds on correlated variational autoencoders (VAEs) to estimate the full distribution of the E2E service delay. Using this result, a new optimization problem based on risk theory is formulated to maximize the network reliability by minimizing the Conditional Value at Risk (CVaR) as a risk measure of the E2E service delay. To solve this problem, a new algorithm is developed to efficiently allocate users' processing tasks to edge computing servers across the MEC network, while considering the statistics of the E2E service delay learned by VAEs. The simulation results show that the proposed scheme outperforms several baselines that do not account for the risk analyses or statistics of the E2E service delay.

(2 min) OpenStreetMap (OSM), a collaborative, crowdsourced Web map, is a unique source of openly available worldwide map data, increasingly adopted in Web applications. Vandalism detection is a critical task to support trust and maintain OSM transparency. This task is remarkably challenging due to the large scale of the dataset, the sheer number of contributors, various vandalism forms, and the lack of annotated data. This paper presents Ovid - a novel attention-based method for vandalism detection in OSM. Ovid relies on a novel neural architecture that adopts a multi-head attention mechanism to summarize information indicating vandalism from OSM changesets effectively. To facilitate automated vandalism detection, we introduce a set of original features that capture changeset, user, and edit information. Furthermore, we extract a dataset of real-world vandalism incidents from the OSM edit history for the first time and provide this dataset as open data. Our evaluation conducted on real-world vandalism data demonstrates the effectiveness of Ovid.

(2 min) We study the problem of learning, from observational data, fair and interpretable policies that effectively match heterogeneous individuals to scarce resources of different types. We model this problem as a multi-class multi-server queuing system where both individuals and resources arrive stochastically over time. Each individual, upon arrival, is assigned to a queue where they wait to be matched to a resource. The resources are assigned in a first come first served (FCFS) fashion according to an eligibility structure that encodes the resource types that serve each queue. We propose a methodology based on techniques in modern causal inference to construct the individual queues as well as learn the matching outcomes and provide a mixed-integer optimization (MIO) formulation to optimize the eligibility structure. The MIO problem maximizes policy outcome subject to wait time and fairness constraints. It is very flexible, allowing for additional linear domain constraints. We conduct extensive analyses using synthetic and real-world data. In particular, we evaluate our framework using data from the U.S. Homeless Management Information System (HMIS). We obtain wait times as low as an FCFS policy while improving the rate of exit from homelessness for underserved or vulnerable groups (7% higher for the Black individuals and 15% higher for those below 17 years old) and overall.

(2 min) Given a union of non-linear manifolds, non-linear subspace clustering or manifold clustering aims to cluster data points based on manifold structures and also learn to parameterize each manifold as a linear subspace in a feature space. Deep neural networks have the potential to achieve this goal under highly non-linear settings given their large capacity and flexibility. We argue that achieving manifold clustering with neural networks requires two essential ingredients: a domain-specific constraint that ensures the identification of the manifolds, and a learning algorithm for embedding each manifold to a linear subspace in the feature space. This work shows that many constraints can be implemented by data augmentation. For subspace feature learning, Maximum Coding Rate Reduction (MCR$^2$) objective can be used. Putting them together yields {\em Neural Manifold Clustering and Embedding} (NMCE), a novel method for general purpose manifold clustering, which significantly outperforms autoencoder-based deep subspace clustering. Further, on more challenging natural image datasets, NMCE can also outperform other algorithms specifically designed for clustering. Qualitatively, we demonstrate that NMCE learns a meaningful and interpretable feature space. As the formulation of NMCE is closely related to several important Self-supervised learning (SSL) methods, we believe this work can help us build a deeper understanding on SSL representation learning.

(2 min) Recently, various methods for representation learning on Knowledge Bases (KBs) have been developed. However, these approaches either only focus on learning the embeddings of the data-level knowledge (ABox) or exhibit inherent limitations when dealing with the concept-level knowledge (TBox), e.g., not properly modelling the structure of the logical knowledge. We present BoxEL, a geometric KB embedding approach that allows for better capturing logical structure expressed in the theories of Description Logic EL++. BoxEL models concepts in a KB as axis-parallel boxes exhibiting the advantage of intersectional closure, entities as points inside boxes, and relations between concepts/entities as affine transformations. We show theoretical guarantees (soundness) of BoxEL for preserving logical structure. Namely, the trained model of BoxEL embedding with loss 0 is a (logical) model of the KB. Experimental results on subsumption reasoning and a real-world application--protein-protein prediction show that BoxEL outperforms traditional knowledge graph embedding methods as well as state-of-the-art EL++ embedding approaches.

(2 min) We propose RecShard, a fine-grained embedding table (EMB) partitioning and placement technique for deep learning recommendation models (DLRMs). RecShard is designed based on two key observations. First, not all EMBs are equal, nor all rows within an EMB are equal in terms of access patterns. EMBs exhibit distinct memory characteristics, providing performance optimization opportunities for intelligent EMB partitioning and placement across a tiered memory hierarchy. Second, in modern DLRMs, EMBs function as hash tables. As a result, EMBs display interesting phenomena, such as the birthday paradox, leaving EMBs severely under-utilized. RecShard determines an optimal EMB sharding strategy for a set of EMBs based on training data distributions and model characteristics, along with the bandwidth characteristics of the underlying tiered memory hierarchy. In doing so, RecShard achieves over 6 times higher EMB training throughput on average for capacity constrained DLRMs. The throughput increase comes from improved EMB load balance by over 12 times and from the reduced access to the slower memory by over 87 times.

(2 min) The development of powerful natural language models have increased the ability to learn meaningful representations of protein sequences. In addition, advances in high-throughput mutagenesis, directed evolution, and next-generation sequencing have allowed for the accumulation of large amounts of labeled fitness data. Leveraging these two trends, we introduce Regularized Latent Space Optimization (ReLSO), a deep transformer-based autoencoder which is trained to jointly generate sequences as well as predict fitness. Using ReLSO, we explicitly model the underlying sequence-function landscape of large labeled datasets and optimize within latent space using gradient-based methods. Through regularized prediction heads, ReLSO introduces a powerful protein sequence encoder and novel approach for efficient fitness landscape traversal.

(2 min) This paper presents a data-driven analysis of the structural performance of 4500 community-designed bicycle frames. We present FRAMED -- a parametric dataset of bicycle frames based on bicycles designed by bicycle practitioners from across the world. To support our data-driven approach, we also provide a dataset of structural performance values such as weight, displacements under load, and safety factors for all the bicycle frame designs. By exploring a diverse design space of frame design parameters and a set of ten competing design objectives, we present an automated way to analyze the structural performance of bicycle frames. Our structural simulations are validated against physical experimentation on bicycle frames. Through our analysis, we highlight overall trends in bicycle frame designs created by community members, study several bicycle frames under different loading conditions, identify non-dominated design candidates that perform well on multiple objectives, and explore correlations between structural objectives. Our analysis shows that over 75\% of bicycle frames created by community members are infeasible, motivating the need for AI agents to support humans in designing bicycles. This work aims to simultaneously serve researchers focusing on bicycle design as well as researchers focusing on the development of data-driven design algorithms, such as surrogate models and Deep Generative Methods. The dataset and code are provided at this http URL

(2 min) Computer aided diagnosis (CAD) increases diagnosis efficiency, helping doctors providing a quick and confident diagnosis, it has played an important role in the treatment of COVID19. In our task, we solve the problem about abnormality detection and classification. The dataset provided by Kaggle platform and we choose YOLOv5 as our model. We introduce some methods on objective detection in the related work section, the objection detection can be divided into two streams: onestage and two stage. The representational model are Faster RCNN and YOLO series. Then we describe the YOLOv5 model in the detail. Compared Experiments and results are shown in section IV. We choose mean average precision (mAP) as our experiments' metrics, and the higher (mean) mAP is, the better result the model will gain. mAP@0.5 of our YOLOv5s is 0.623 which is 0.157 and 0.101 higher than Faster RCNN and EfficientDet respectively.

(2 min) Change detection is instrumental to localize damage and understand destruction in disaster informatics. While convolutional neural networks are at the core of recent change detection solutions, we present in this work, BLDNet, a novel graph formulation for building damage change detection and enable learning relationships and representations from both local patterns and non-stationary neighborhoods. More specifically, we use graph convolutional networks to efficiently learn these features in a semi-supervised framework with few annotated data. Additionally, BLDNet formulation allows for the injection of additional contextual building meta-features. We train and benchmark on the xBD dataset to validate the effectiveness of our approach. We also demonstrate on urban data from the 2020 Beirut Port Explosion that performance is improved by incorporating domain knowledge building meta-features.

(2 min) The COVID-19 (coronavirus) is an ongoing pandemic caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). The virus was first identified in mid-December 2019 in the Hubei province of Wuhan, China and by now has spread throughout the planet with more than 75.5 million confirmed cases and more than 1.67 million deaths. With limited number of COVID-19 test kits available in medical facilities, it is important to develop and implement an automatic detection system as an alternative diagnosis option for COVID-19 detection that can used on a commercial scale. Chest X-ray is the first imaging technique that plays an important role in the diagnosis of COVID-19 disease. Computer vision and deep learning techniques can help in determining COVID-19 virus with Chest X-ray Images. Due to the high availability of large-scale annotated image datasets, great success has been achieved using convolutional neural network for image analysis and classification. In this research, we have proposed a deep convolutional neural network trained on five open access datasets with binary output: Normal and Covid. The performance of the model is compared with four pre-trained convolutional neural network-based models (COVID-Net, ResNet18, ResNet and MobileNet-V2) and it has been seen that the proposed model provides better accuracy on the validation set as compared to the other four pre-trained models. This research work provides promising results which can be further improvise and implement on a commercial scale.

(2 min) Unlike the classical linear model, nonlinear generative models have been addressed sparsely in the literature. This work aims to bring attention to these models and their secrecy potential. To this end, we invoke the replica method to derive the asymptotic normalized cross entropy in an inverse probability problem whose generative model is described by a Gaussian random field with a generic covariance function. Our derivations further demonstrate the asymptotic statistical decoupling of Bayesian inference algorithms and specify the decoupled setting for a given nonlinear model. The replica solution depicts that strictly nonlinear models establish an all-or-nothing phase transition: There exists a critical load at which the optimal Bayesian inference changes from being perfect to an uncorrelated learning. This finding leads to design of a new secure coding scheme which achieves the secrecy capacity of the wiretap channel. The proposed coding has a significantly smaller codebook size compared to the random coding scheme of Wyner. This interesting result implies that strictly nonlinear generative models are perfectly secured without any secure coding. We justify this latter statement through the analysis of an illustrative model for perfectly secure and reliable inference.

(2 min) Expectation Maximization (EM) is the standard method to learn Gaussian mixtures. Yet its classic, centralized form is often infeasible, due to privacy concerns and computational and communication bottlenecks. Prior work dealt with data distributed by examples, horizontal partitioning, but we lack a counterpart for data scattered by features, an increasingly common scheme (e.g. user profiling with data from multiple entities). To fill this gap, we provide an EM-based algorithm to fit Gaussian mixtures to Vertically Partitioned data (VP-EM). In federated learning setups, our algorithm matches the centralized EM fitting of Gaussian mixtures constrained to a subspace. In arbitrary communication graphs, consensus averaging allows VP-EM to run on large peer-to-peer networks as an EM approximation. This mismatch comes from consensus error only, which vanishes exponentially fast with the number of consensus rounds. We demonstrate VP-EM on various topologies for both synthetic and real data, evaluating its approximation of centralized EM and seeing that it outperforms the available benchmark.

(2 min) Training deep learning (DL) models that do not fit into the memory of a single GPU is a vexed process, forcing users to procure multiple GPUs to adopt model-parallel execution. Unfortunately, sequential dependencies in neural architectures often block efficient multi-device training, leading to suboptimal performance. We present 'model spilling', a technique aimed at models such as Transformers and CNNs to move groups of layers, or shards, between DRAM and GPU memory, thus enabling arbitrarily large models to be trained even on just one GPU. We then present a set of novel techniques leveraging spilling to raise efficiency for multi-model training workloads such as model selection: a new hybrid of task- and model-parallelism, a new shard scheduling heuristic, and 'double buffering' to hide latency. We prototype our ideas into a system we call HYDRA to support seamless single-model and multi-model training of large DL models. Experiments with real benchmark workloads show that HYDRA is over 7x faster than regular model parallelism and over 50% faster than state-of-the-art industrial tools for pipeline parallelism.

(2 min) Neonatal respiratory distress is a common condition that if left untreated, can lead to short- and long-term complications. This paper investigates the usage of digital stethoscope recorded chest sounds taken within 1min post-delivery, to enable early detection and prediction of neonatal respiratory distress. Fifty-one term newborns were included in this study, 9 of whom developed respiratory distress. For each newborn, 1min anterior and posterior recordings were taken. These recordings were pre-processed to remove noisy segments and obtain high-quality heart and lung sounds. The random undersampling boosting (RUSBoost) classifier was then trained on a variety of features, such as power and vital sign features extracted from the heart and lung sounds. The RUSBoost algorithm produced specificity, sensitivity, and accuracy results of 85.0%, 66.7% and 81.8%, respectively.

(2 min) Federated learning (FL) has attracted much attention as a privacy-preserving distributed machine learning framework, where many clients collaboratively train a machine learning model by exchanging model updates with a parameter server instead of sharing their raw data. Nevertheless, FL training suffers from slow convergence and unstable performance due to stragglers caused by the heterogeneous computational resources of clients and fluctuating communication rates. This paper proposes a coded FL framework, namely *stochastic coded federated learning* (SCFL) to mitigate the straggler issue. In the proposed framework, each client generates a privacy-preserving coded dataset by adding additive noise to the random linear combination of its local data. The server collects the coded datasets from all the clients to construct a composite dataset, which helps to compensate for the straggling effect. In the training process, the server as well as clients perform mini-batch stochastic gradient descent (SGD), and the server adds a make-up term in model aggregation to obtain unbiased gradient estimates. We characterize the privacy guarantee by the mutual information differential privacy (MI-DP) and analyze the convergence performance in federated learning. Besides, we demonstrate a privacy-performance tradeoff of the proposed SCFL method by analyzing the influence of the privacy constraint on the convergence rate. Finally, numerical experiments corroborate our analysis and show the benefits of SCFL in achieving fast convergence while preserving data privacy.

(2 min) This study presents a broad perspective of hybrid process modeling and optimization combining the scientific knowledge and data analytics in bioprocessing and chemical engineering with a science-guided machine learning (SGML) approach. We divide the approach into two major categories. The first refers to the case where a data-based ML model compliments and makes the first-principle science-based model more accurate in prediction, and the second corresponds to the case where scientific knowledge helps make the ML model more scientifically consistent. We present a detailed review of scientific and engineering literature relating to the hybrid SGML approach, and propose a systematic classification of hybrid SGML models. For applying ML to improve science-based models, we present expositions of the sub-categories of direct serial and parallel hybrid modeling and their combinations, inverse modeling, reduced-order modeling, quantifying uncertainty in the process and even discovering governing equations of the process model. For applying scientific principles to improve ML models, we discuss the sub-categories of science-guided design, learning and refinement. For each sub-category, we identify its requirements, advantages and limitations, together with their published and potential areas of applications in bioprocessing and chemical engineering.We also present several examples to illustrate different hybrid SGML methodologies for modeling polymer processes.

(2 min) The classic studies of causal emergence have revealed that in some Markovian dynamical systems, far stronger causal connections can be found on the higher-level descriptions than the lower-level of the same systems if we coarse-grain the system states in an appropriate way. However, identifying this emergent causality from the data is still a hard problem that has not been solved because the correct coarse-graining strategy can not be found easily. This paper proposes a general machine learning framework called Neural Information Squeezer to automatically extract the effective coarse-graining strategy and the macro-state dynamics, as well as identify causal emergence directly from the time series data. By decomposing a coarse-graining operation into two processes: information conversion and information dropping out, we can not only exactly control the width of the information channel, but also can derive some important properties analytically including the exact expression of the effective information of a macro-dynamics. We also show how our framework can extract the dynamics on different levels and identify causal emergence from the data on several exampled systems.

(2 min) It is well-documented how artificial intelligence can have (and already is having) a big impact on chemical engineering. But classical machine learning approaches may be weak for many chemical engineering applications. This review discusses how challenging data characteristics arise in chemical engineering applications. We identify four characteristics of data arising in chemical engineering applications that make applying classical artificial intelligence approaches difficult: (1) high variance, low volume data, (2) low variance, high volume data, (3) noisy/corrupt/missing data, and (4) restricted data with physics-based limitations. For each of these four data characteristics, we discuss applications where these data characteristics arise and show how current chemical engineering research is extending the fields of data science and machine learning to incorporate these challenges. Finally, we identify several challenges for future research.

(2 min) We introduce a similarity function on formulae of signal temporal logic (STL). It comes in the form of a kernel function, well known in machine learning as a conceptually and computationally efficient tool. The corresponding kernel trick allows us to circumvent the complicated process of feature extraction, i.e. the (typically manual) effort to identify the decisive properties of formulae so that learning can be applied. We demonstrate this consequence and its advantages on the task of predicting (quantitative) satisfaction of STL formulae on stochastic processes: Using our kernel and the kernel trick, we learn (i) computationally efficiently (ii) a practically precise predictor of satisfaction, (iii) avoiding the difficult task of finding a way to explicitly turn formulae into vectors of numbers in a sensible way. We back the high precision we have achieved in the experiments by a theoretically sound PAC guarantee, ensuring our procedure efficiently delivers a close-to-optimal predictor.

(2 min) This article presents a reduced-order modeling methodology via deep convolutional neural networks (CNNs) for shape optimization applications. The CNN provides a nonlinear mapping between the shapes and their associated attributes while conserving the equivariance of these attributes to the shape translations. To implicitly represent complex shapes via a CNN-applicable Cartesian structured grid, a level-set method is employed. The CNN-based reduced-order model (ROM) is constructed in a completely data-driven manner thus well suited for non-intrusive applications. We demonstrate our ROM-based shape optimization framework on a gradient-based three-dimensional shape optimization problem to minimize the induced drag of a wing in low-fidelity potential flow. We show a good agreement between ROM-based optimal aerodynamic coefficients and their counterparts obtained via a potential flow solver. The predicted behavior of the optimized shape is consistent with theoretical predictions. We also present the learning mechanism of the deep CNN model in a physically interpretable manner. The CNN-ROM-based shape optimization algorithm exhibits significant computational efficiency compared to the full-order model-based online optimization applications. The proposed algorithm promises to develop a tractable DL-ROM-driven framework for shape optimization and adaptive morphing structures.

(2 min) Deploying complex deep learning models on edge devices is challenging because they have substantial compute and memory resource requirements, whereas edge devices' resource budget is limited. To solve this problem, extensive pruning techniques have been proposed for compressing networks. Recent advances based on the Lottery Ticket Hypothesis (LTH) show that iterative model pruning tends to produce smaller and more accurate models. However, LTH research focuses on unstructured pruning, which is hardware-inefficient and difficult to accelerate on hardware platforms. In this paper, we investigate iterative pruning in the context of structured pruning because structurally pruned models map well on commodity hardware. We find that directly applying a structured weight-based pruning technique iteratively, called iterative L1-norm based pruning (ILP), does not produce accurate pruned models. To solve this problem, we propose two activation-based pruning methods, Iterative Activation-based Pruning (IAP) and Adaptive Iterative Activation-based Pruning (AIAP). We observe that, with only 1% accuracy loss, IAP and AIAP achieve 7.75X and 15.88$X compression on LeNet-5, and 1.25X and 1.71X compression on ResNet-50, whereas ILP achieves 4.77X and 1.13X, respectively.

(2 min) Efficiency is essential to support responsiveness w.r.t. ever-growing datasets, especially for Deep Learning (DL) systems. DL frameworks have traditionally embraced deferred execution-style DL code that supports symbolic, graph-based Deep Neural Network (DNN) computation. While scalable, such development tends to produce DL code that is error-prone, non-intuitive, and difficult to debug. Consequently, more natural, less error-prone imperative DL frameworks encouraging eager execution have emerged but at the expense of run-time performance. While hybrid approaches aim for the "best of both worlds," the challenges in applying them in the real world are largely unknown. We conduct a data-driven analysis of challenges -- and resultant bugs -- involved in writing reliable yet performant imperative DL code by studying 250 open-source projects, consisting of 19.7 MLOC, along with 470 and 446 manually examined code patches and bug reports, respectively. The results indicate that hybridization: (i) is prone to API misuse, (ii) can result in performance degradation -- the opposite of its intention, and (iii) has limited application due to execution mode incompatibility. We put forth several recommendations, best practices, and anti-patterns for effectively hybridizing imperative DL code, potentially benefiting DL practitioners, API designers, tool developers, and educators.

(2 min) Model compression methods can reduce model complexity on the premise of maintaining acceptable performance, and thus promote the application of deep neural networks under resource constrained environments. Despite their great success, the selection of suitable compression methods and design of details of the compression scheme are difficult, requiring lots of domain knowledge as support, which is not friendly to non-expert users. To make more users easily access to the model compression scheme that best meet their needs, in this paper, we propose AutoMC, an effective automatic tool for model compression. AutoMC builds the domain knowledge on model compression to deeply understand the characteristics and advantages of each compression method under different settings. In addition, it presents a progressive search strategy to efficiently explore pareto optimal compression scheme according to the learned prior knowledge combined with the historical evaluation information. Extensive experimental results show that AutoMC can provide satisfying compression schemes within short time, demonstrating the effectiveness of AutoMC.

(2 min) At present, a major challenge for the application of automatic driving technology is the accurate prediction of vehicle trajectory. With the vigorous development of computer technology and the emergence of convolution depth neural network, the accuracy of prediction results has been improved. But, the depth, width of the network and image resolution are still important reasons that restrict the accuracy of the model and the prediction results. The main innovation of this paper is the combination of RESNET network and efficient net network, which not only greatly increases the network depth, but also comprehensively changes the choice of network width and image resolution, so as to make the model performance better, but also save computing resources as much as possible. The experimental results also show that our proposed model obtains the optimal prediction results. Specifically, the loss value of our method is separately 4 less and 2.1 less than that of resnet and efficientnet method.

(2 min) Federated Learning (FL) has emerged as a result of data ownership and privacy concerns to prevent data from being shared between multiple parties included in a training procedure. Although issues, such as privacy, have gained significant attention in this domain, not much attention has been given to satisfying statistical fairness measures in the FL setting. With this goal in mind, we conduct studies to show that FL is able to satisfy different fairness metrics under different data regimes consisting of different types of clients. More specifically, uncooperative or adversarial clients might contaminate the global FL model by injecting biased or poisoned models due to existing biases in their training datasets. Those biases might be a result of imbalanced training set (Zhang and Zhou 2019), historical biases (Mehrabi et al. 2021a), or poisoned data-points from data poisoning attacks against fairness (Mehrabi et al. 2021b; Solans, Biggio, and Castillo 2020). Thus, we propose a new FL framework that is able to satisfy multiple objectives including various statistical fairness metrics. Through experimentation, we then show the effectiveness of this method comparing it with various baselines, its ability in satisfying different objectives collectively and individually, and its ability in identifying uncooperative or adversarial clients and down-weighing their effect

(2 min) Popular node embedding methods such as DeepWalk follow the paradigm of performing random walks on the graph, and then requiring each node to be proximate to those appearing along with it. Though proved to be successful in various tasks, this paradigm reduces a graph with topology to a set of sequential sentences, thus omitting global information. To produce global-aware node embeddings, we propose BiasedWalk, a biased random walk strategy that favors nodes with similar semantics. Empirical evidence suggests BiasedWalk can generally enhance global awareness of the generated embeddings.

(2 min) Deep learning-based reduced order models (DL-ROMs) have been recently proposed to overcome common limitations shared by conventional ROMs - built, e.g., exclusively through proper orthogonal decomposition (POD) - when applied to nonlinear time-dependent parametrized PDEs. In particular, POD-DL-ROMs can achieve extreme efficiency in the training stage and faster than real-time performances at testing, thanks to a prior dimensionality reduction through POD and a DL-based prediction framework. Nonetheless, they share with conventional ROMs poor performances regarding time extrapolation tasks. This work aims at taking a further step towards the use of DL algorithms for the efficient numerical approximation of parametrized PDEs by introducing the $\mu t$-POD-LSTM-ROM framework. This novel technique extends the POD-DL-ROM framework by adding a two-fold architecture taking advantage of long short-term memory (LSTM) cells, ultimately allowing long-term prediction of complex systems' evolution, with respect to the training window, for unseen input parameter values. Numerical results show that this recurrent architecture enables the extrapolation for time windows up to 15 times larger than the training time domain, and achieves better testing time performances with respect to the already lightning-fast POD-DL-ROMs.

(2 min) Spectral Barron spaces have received considerable interest recently as it is the natural function space for approximation theory of two-layer neural networks with a dimension-free convergence rate. In this paper we study the regularity of solutions to the whole-space static Schr\"odinger equation in spectral Barron spaces. We prove that if the source of the equation lies in the spectral Barron space $\mathcal{B}^s(\mathbb{R}^d)$ and the potential function admitting a non-negative lower bound decomposes as a positive constant plus a function in $\mathcal{B}^s(\mathbb{R}^d)$, then the solution lies in the spectral Barron space $\mathcal{B}^{s+2}(\mathbb{R}^d)$.

(2 min) Photon counting spectral CT (PCCT) can produce reconstructed attenuation maps in different energy channels, reflecting energy properties of the scanned object. Due to the limited photon numbers and the non-ideal detector response of each energy channel, the reconstructed images usually contain much noise. With the development of Deep Learning (DL) technique, different kinds of DL-based models have been proposed for noise reduction. However, most of the models require clean data set as the training labels, which are not always available in medical imaging field. Inspiring by the similarities of each channel's reconstructed image, we proposed a self-supervised learning based PCCT image enhancement framework via multi-spectral channels (S2MS). In S2MS framework, both the input and output labels are noisy images. Specifically, one single channel image was used as output while images of other single channels and channel-sum image were used as input to train the network, which can fully use the spectral data information without extra cost. The simulation results based on the AAPM Low-dose CT Challenge database showed that the proposed S2MS model can suppress the noise and preserve details more effectively in comparison with the traditional DL models, which has potential to improve the image quality of PCCT in clinical applications.

(2 min) Existing Domain Adaptation (DA) algorithms train target models and then use the target models to classify all samples in the target dataset. While this approach attempts to address the problem that the source and the target data are from different distributions, it fails to recognize the possibility that, within the target domain, some samples are closer to the distribution of the source domain than the distribution of the target domain. In this paper, we develop a novel DA algorithm, the Enforced Transfer, that deals with this situation. A straightforward but effective idea to deal with this dilemma is to use an out-of-distribution detection algorithm to decide if, during the testing phase, a given sample is closer to the distribution of the source domain, the target domain, or neither. In the first case, this sample is given to a machine learning classifier trained on source samples. In the second case, this sample is given to a machine learning classifier trained on target samples. In the third case, this sample is discarded as neither an ML model trained on source nor an ML model trained on target is suitable to classify it. It is widely known that the first few layers in a neural network extract low-level features, so the aforementioned approach can be extended from classifying samples in three different scenarios to classifying the samples' activations after an empirically determined layer in three different scenarios. The Enforced Transfer implements the idea. On three types of DA tasks, we outperform the state-of-the-art algorithms that we compare against.

(2 min) We study the problem of learning the preferences of drivers and planners in the context of last mile delivery. Given a data set containing historical decisions and delivery locations, the goal is to capture the implicit preferences of the decision-makers. We consider two ways to use the historical data: one is through a probability estimation method that learns transition probabilities between stops (or zones). This is a fast and accurate method, recently studied in a VRP setting. Furthermore, we explore the use of machine learning to infer how to best balance multiple objectives such as distance, probability and penalties. Specifically, we cast the learning problem as a structured output prediction problem, where training is done by repeatedly calling the TSP solver. Another important aspect we consider is that for last-mile delivery, every address is a potential client and hence the data is very sparse. Hence, we propose a two-stage approach that first learns preferences at the zone level in order to compute a zone routing; after which a penalty-based TSP computes the stop routing. Results show that the zone transition probability estimation performs well, and that the structured output prediction learning can improve the results further. We hence showcase a successful combination of both probability estimation and machine learning, all the while using standard TSP solvers, both during learning and to compute the final solution; this means the methodology is applicable to other, real-life, TSP variants, or proprietary solvers.

(2 min) Several applications have a community structure where the nodes of the same community share similar attributes. Anomaly or outlier detection in networks is a relevant and widely studied research topic with applications in various domains. Despite a significant amount of anomaly detection frameworks, there is a dearth on the literature of methods that consider both attributed graphs and the community structure of the networks. This paper proposes a community-based anomaly detection algorithm using a spectral graph-based filter that includes the network community structure into the Laplacian matrix adopted as the basis for the Fourier transform. In addition, the choice of the cutoff frequency of the filter considers the number of communities found. In computational experiments, the proposed strategy, called SpecF, showed an outstanding performance in successfully identifying even discrete anomalies. SpecF is better than a baseline disregarding the community structure, especially for networks with a higher community overlapping. Additionally, we present a case study to validate the proposed method to study the dissemination of COVID-19 in the different districts of S\~ao Jos\'e dos Campos, Brazil.

(2 min) Continuous monitoring of blood pressure (BP)can help individuals manage their chronic diseases such as hypertension, requiring non-invasive measurement methods in free-living conditions. Recent approaches fuse Photoplethysmograph (PPG) and electrocardiographic (ECG) signals using different machine and deep learning approaches to non-invasively estimate BP; however, they fail to reconstruct the complete signal, leading to less accurate models. In this paper, we propose a cycle generative adversarial network (CycleGAN) based approach to extract a BP signal known as ambulatory blood pressure (ABP) from a clean PPG signal. Our approach uses a cycle generative adversarial network that extends theGAN architecture for domain translation, and outperforms state-of-the-art approaches by up to 2x in BP estimation.

(2 min) Predicting the supply and demand of transport systems is vital for efficient traffic management, control, optimization, and planning. For example, predicting where from/to and when people intend to travel by taxi can support fleet managers to distribute resources; better predicting traffic speeds/congestion allows for pro-active control measures or for users to better choose their paths. Making spatio-temporal predictions is known to be a hard task, but recently Graph Neural Networks (GNNs) have been widely applied on non-euclidean spatial data. However, most GNN models require a predefined graph, and so far, researchers rely on heuristics to generate this graph for the model to use. In this paper, we use Neural Relational Inference to learn the optimal graph for the model. Our approach has several advantages: 1) a Variational Auto Encoder structure allows for the graph to be dynamically determined by the data, potentially changing through time; 2) the encoder structure allows the use of external data in the generation of the graph; 3) it is possible to place Bayesian priors on the generated graphs to encode domain knowledge. We conduct experiments on two datasets, namely the NYC Yellow Taxi and the PEMS road traffic datasets. In both datasets, we outperform benchmarks and show performance comparable to state-of-the-art. Furthermore, we do an in-depth analysis of the learned graphs, providing insights on what kinds of connections GNNs use for spatio-temporal predictions in the transport domain.

(2 min) The massive context of electronic health records (EHRs) has created enormous potentials for improving healthcare, among which structured (coded) data and unstructured (text) data are two important textual modalities. They do not exist in isolation and can complement each other in most real-life clinical scenarios. Most existing researches in medical informatics, however, either only focus on a particular modality or straightforwardly concatenate the information from different modalities, which ignore the interaction and information sharing between them. To address these issues, we proposed a unified deep learning-based medical pre-trained language model, named UMM-PLM, to automatically learn representative features from multimodal EHRs that consist of both structured data and unstructured data. Specifically, we first developed parallel unimodal information representation modules to capture the unimodal-specific characteristic, where unimodal representations were learned from each data source separately. A cross-modal module was further introduced to model the interactions between different modalities. We pre-trained the model on a large EHRs dataset containing both structured data and unstructured data and verified the effectiveness of the model on three downstream clinical tasks, i.e., medication recommendation, 30-day readmission and ICD coding through extensive experiments. The results demonstrate the power of UMM-PLM compared with benchmark methods and state-of-the-art baselines. Analyses show that UMM-PLM can effectively concern with multimodal textual information and has the potential to provide more comprehensive interpretations for clinical decision making.

(2 min) The filtering-clustering models, including trend filtering and convex clustering, have become an important source of ideas and modeling tools in machine learning and related fields. The statistical guarantee of optimal solutions in these models has been extensively studied yet the investigations on the computational aspect have remained limited. In particular, practitioners often employ the first-order algorithms in real-world applications and are impressed by their superior performance regardless of ill-conditioned structures of difference operator matrices, thus leaving open the problem of understanding the convergence property of first-order algorithms. This paper settles this open problem and contributes to the broad interplay between statistics and optimization by identifying a \textit{global error bound} condition, which is satisfied by a large class of dual filtering-clustering problems, and designing a class of \textit{generalized dual gradient ascent} algorithm, which is \textit{optimal} first-order algorithms in deterministic, finite-sum and online settings. Our results are new and help explain why the filtering-clustering models can be efficiently solved by first-order algorithms. We also provide the detailed convergence rate analysis for the proposed algorithms in different settings, shedding light on their potential to solve the filtering-clustering models efficiently. We also conduct experiments on real datasets and the numerical results demonstrate the effectiveness of our algorithms.

(2 min) Several studies have shown the ability of natural gradient descent to minimize the objective function more efficiently than ordinary gradient descent based methods. However, the bottleneck of this approach for training deep neural networks lies in the prohibitive cost of solving a large dense linear system corresponding to the Fisher Information Matrix (FIM) at each iteration. This has motivated various approximations of either the exact FIM or the empirical one. The most sophisticated of these is KFAC, which involves a Kronecker-factored block diagonal approximation of the FIM. With only a slight additional cost, a few improvements of KFAC from the standpoint of accuracy are proposed. The common feature of the four novel methods is that they rely on a direct minimization problem, the solution of which can be computed via the Kronecker product singular value decomposition technique. Experimental results on the three standard deep auto-encoder benchmarks showed that they provide more accurate approximations to the FIM. Furthermore, they outperform KFAC and state-of-the-art first-order methods in terms of optimization speed.

(2 min) In the fields of statistics and unsupervised machine learning a fundamental and well-studied problem is anomaly detection. Anomalies are difficult to define, yet many algorithms have been proposed. Underlying the approaches is the nebulous understanding that anomalies are rare, unusual or inconsistent with the majority of data. The present work provides a philosophical treatise to clearly define anomalies and develops an algorithm for their efficient detection with minimal user intervention. Inspired by the Gestalt School of Psychology and the Helmholtz principle of human perception, anomalies are assumed to be observations that are unexpected to occur with respect to certain groupings made by the majority of the data. Under appropriate random variable modelling anomalies are directly found in a set of data by a uniform and independent random assumption of the distribution of constituent elements of the observations, with anomalies corresponding to those observations where the expectation of the number of occurrences of the elements in a given view is $<1$. Starting from fundamental principles of human perception an unsupervised anomaly detection algorithm is developed that is simple, real-time and parameter-free. Experiments suggest it as a competing choice for univariate data with promising results on the detection of global anomalies in multivariate data.

(2 min) We propose a novel statistical inference paradigm for zero-inflated multiway count data that dispenses with the need to distinguish between true and false zero counts. Our approach ignores all zero entries and applies zero-truncated Poisson regression on the positive counts. Inference is accomplished via tensor completion that imposes low-rank structure on the Poisson parameter space. Our main result shows that an $N$-way rank-$R$ parametric tensor $\boldsymbol{\mathscr{M}}\in(0,\infty)^{I\times \cdots\times I}$ generating Poisson observations can be accurately estimated from approximately $IR^2\log_2^2(I)$ non-zero counts for a nonnegative canonical polyadic decomposition. Several numerical experiments are presented demonstrating that our zero-truncated paradigm is comparable to the ideal scenario where the locations of false zero counts are known a priori.

(2 min) As the costs of sensors and associated IT infrastructure decreases - as exemplified by the Internet of Things - increasing volumes of observational data are becoming available for use by environmental scientists. However, as the number of available observation sites increases, so too does the opportunity for data quality issues to emerge, particularly given that many of these sensors do not have the benefit of official maintenance teams. To realise the value of crowd sourced 'Internet of Things' type observations for environmental modelling, we require approaches that can automate the detection of outliers during the data modelling process so that they do not contaminate the true distribution of the phenomena of interest. To this end, here we present a Bayesian deep learning approach for spatio-temporal modelling of environmental variables with automatic outlier detection. Our approach implements a Gaussian-uniform mixture density network whose dual purposes - modelling the phenomenon of interest, and learning to classify and ignore outliers - are achieved simultaneously, each by specifically designed branches of our neural network. For our example application, we use the Met Office's Weather Observation Website data, an archive of observations from around 1900 privately run and unofficial weather stations across the British Isles. Using data on surface air temperature, we demonstrate how our deep mixture model approach enables the modelling of a highly skilled spatio-temporal temperature distribution without contamination from spurious observations. We hope that adoption of our approach will help unlock the potential of incorporating a wider range of observation sources, including from crowd sourcing, into future environmental models.

(2 min) This paper studies robust regression for data on Riemannian manifolds. Geodesic regression is the generalization of linear regression to a setting with a manifold-valued dependent variable and one or more real-valued independent variables. The existing work on geodesic regression uses the sum-of-squared errors to find the solution, but as in the classical Euclidean case, the least-squares method is highly sensitive to outliers. In this paper, we use M-type estimators, including the $L_1$, Huber and Tukey biweight estimators, to perform robust geodesic regression, and describe how to calculate the tuning parameters for the latter two. We also show that, on compact symmetric spaces, all M-type estimators are maximum likelihood estimators, and argue for the overall superiority of the $L_1$ estimator over the $L_2$ and Huber estimators on high-dimensional manifolds and over the Tukey biweight estimator on compact high-dimensional manifolds. Results from numerical examples, including analysis of real neuroimaging data, demonstrate the promising empirical properties of the proposed approach.

(2 min) It is well-documented how artificial intelligence can have (and already is having) a big impact on chemical engineering. But classical machine learning approaches may be weak for many chemical engineering applications. This review discusses how challenging data characteristics arise in chemical engineering applications. We identify four characteristics of data arising in chemical engineering applications that make applying classical artificial intelligence approaches difficult: (1) high variance, low volume data, (2) low variance, high volume data, (3) noisy/corrupt/missing data, and (4) restricted data with physics-based limitations. For each of these four data characteristics, we discuss applications where these data characteristics arise and show how current chemical engineering research is extending the fields of data science and machine learning to incorporate these challenges. Finally, we identify several challenges for future research.

(2 min) As an example of the nonlinear Fokker-Planck equation, the mean field Langevin dynamics attracts attention due to its connection to (noisy) gradient descent on infinitely wide neural networks in the mean field regime, and hence the convergence property of the dynamics is of great theoretical interest. In this work, we give a simple and self-contained convergence rate analysis of the mean field Langevin dynamics with respect to the (regularized) objective function in both continuous and discrete time settings. The key ingredient of our proof is a proximal Gibbs distribution $p_q$ associated with the dynamics, which, in combination of techniques in [Vempala and Wibisono (2019)], allows us to develop a convergence theory parallel to classical results in convex optimization. Furthermore, we reveal that $p_q$ connects to the duality gap in the empirical risk minimization setting, which enables efficient empirical evaluation of the algorithm convergence.

(2 min) Often we wish to transfer representational knowledge from one neural network to another. Examples include distilling a large network into a smaller one, transferring knowledge from one sensory modality to a second, or ensembling a collection of models into a single estimator. Knowledge distillation, the standard approach to these problems, minimizes the KL divergence between the probabilistic outputs of a teacher and student network. We demonstrate that this objective ignores important structural knowledge of the teacher network. This motivates an alternative objective by which we train a student to capture significantly more information in the teacher's representation of the data. We formulate this objective as contrastive learning. Experiments demonstrate that our resulting new objective outperforms knowledge distillation and other cutting-edge distillers on a variety of knowledge transfer tasks, including single model compression, ensemble distillation, and cross-modal transfer. Our method sets a new state-of-the-art in many transfer tasks, and sometimes even outperforms the teacher network when combined with knowledge distillation. Code: this http URL

(2 min) We study the optimal sample complexity of learning a Gaussian directed acyclic graph (DAG) from observational data. Our main result establishes the minimax optimal sample complexity for learning the structure of a linear Gaussian DAG model with equal variances to be $n\asymp q\log(d/q)$, where $q$ is the maximum number of parents and $d$ is the number of nodes. We further make comparisons with the classical problem of learning (undirected) Gaussian graphical models, showing that under the equal variance assumption, these two problems share the same optimal sample complexity. In other words, at least for Gaussian models with equal error variances, learning a directed graphical model is not more difficult than learning an undirected graphical model. Our results also extend to more general identification assumptions as well as subgaussian errors.

(2 min) Currently, it is hard to reap the benefits of deep learning for Bayesian methods, which allow the explicit specification of prior knowledge and accurately capture model uncertainty. We present Prior-Data Fitted Networks (PFNs). PFNs leverage large-scale machine learning techniques to approximate a large set of posteriors. The only requirement for PFNs to work is the ability to sample from a prior distribution over supervised learning tasks (or functions). Our method restates the objective of posterior approximation as a supervised classification problem with a set-valued input: it repeatedly draws a task (or function) from the prior, draws a set of data points and their labels from it, masks one of the labels and learns to make probabilistic predictions for it based on the set-valued input of the rest of the data points. Presented with a set of samples from a new supervised learning task as input, PFNs make probabilistic predictions for arbitrary other data points in a single forward propagation, having learned to approximate Bayesian inference. We demonstrate that PFNs can near-perfectly mimic Gaussian processes and also enable efficient Bayesian inference for intractable problems, with over 200-fold speedups in multiple setups compared to current methods. We obtain strong results in very diverse areas such as Gaussian process regression, Bayesian neural networks, classification for small tabular data sets, and few-shot image classification, demonstrating the generality of PFNs. Code and trained PFNs are released at https://github.com/automl/TransformersCanDoBayesianInference.

(2 min) Distributionally robust supervised learning (DRSL) is emerging as a key paradigm for building reliable machine learning systems for real-world applications -- reflecting the need for classifiers and predictive models that are robust to the distribution shifts that arise from phenomena such as selection bias or nonstationarity. Existing algorithms for solving Wasserstein DRSL -- one of the most popular DRSL frameworks based around robustness to perturbations in the Wasserstein distance -- have serious limitations that limit their use in large-scale problems -- in particular they involve solving complex subproblems and they fail to make use of stochastic gradients. We revisit Wasserstein DRSL through the lens of min-max optimization and derive scalable and efficiently implementable stochastic extra-gradient algorithms which provably achieve faster convergence rates than existing approaches. We demonstrate their effectiveness on synthetic and real data when compared to existing DRSL approaches. Key to our results is the use of variance reduction and random reshuffling to accelerate stochastic min-max optimization, the analysis of which may be of independent interest.

(2 min) We consider quantile estimation in a semi-supervised setting, characterized by two available data sets: (i) a small or moderate sized labeled data set containing observations for a response and a set of possibly high dimensional covariates, and (ii) a much larger unlabeled data set where only the covariates are observed. We propose a family of semi-supervised estimators for the response quantile(s) based on the two data sets, to improve the estimation accuracy compared to the supervised estimator, i.e., the sample quantile from the labeled data. These estimators use a flexible imputation strategy applied to the estimating equation along with a debiasing step that allows for full robustness against misspecification of the imputation model. Further, a one-step update strategy is adopted to enable easy implementation of our method and handle the complexity from the non-linear nature of the quantile estimating equation. Under mild assumptions, our estimators are fully robust to the choice of the nuisance imputation model, in the sense of always maintaining root-n consistency and asymptotic normality, while having improved efficiency relative to the supervised estimator. They also attain semi-parametric optimality if the relation between the response and the covariates is correctly specified via the imputation model. As an illustration of estimating the nuisance imputation function, we consider kernel smoothing type estimators on lower dimensional and possibly estimated transformations of the high dimensional covariates, and we establish novel results on their uniform convergence rates in high dimensions, involving responses indexed by a function class and usage of dimension reduction techniques. These results may be of independent interest. Numerical results on both simulated and real data confirm our semi-supervised approach's improved performance, in terms of both estimation and inference.

(2 min) Advances in unsupervised learning of object-representations have culminated in the development of a broad range of methods for unsupervised object segmentation and interpretable object-centric scene generation. These methods, however, are limited to simulated and real-world datasets with limited visual complexity. Moreover, object representations are often inferred using RNNs which do not scale well to large images or iterative refinement which avoids imposing an unnatural ordering on objects in an image but requires the a priori initialisation of a fixed number of object representations. In contrast to established paradigms, this work proposes an embedding-based approach in which embeddings of pixels are clustered in a differentiable fashion using a stochastic stick-breaking process. Similar to iterative refinement, this clustering procedure also leads to randomly ordered object representations, but without the need of initialising a fixed number of clusters a priori. This is used to develop a new model, GENESIS-v2, which can infer a variable number of object representations without using RNNs or iterative refinement. We show that GENESIS-v2 performs strongly in comparison to recent baselines in terms of unsupervised image segmentation and object-centric scene generation on established synthetic datasets as well as more complex real-world datasets.

(2 min) We design and analyze VA-LUCB, a parameter-free algorithm, for identifying the best arm under the fixed-confidence setup and under a stringent constraint that the variance of the chosen arm is strictly smaller than a given threshold. An upper bound on VA-LUCB's sample complexity is shown to be characterized by a fundamental variance-aware hardness quantity $H_{VA}$. By proving a lower bound, we show that sample complexity of VA-LUCB is optimal up to a factor logarithmic in $H_{VA}$. Extensive experiments corroborate the dependence of the sample complexity on the various terms in $H_{VA}$. By comparing VA-LUCB's empirical performance to a close competitor RiskAverse-UCB-BAI by David et al. (2018), our experiments suggest that VA-LUCB has the lowest sample complexity for this class of risk-constrained best arm identification problems, especially for the riskiest instances.

(2 min) While unbiased machine learning models are essential for many applications, bias is a human-defined concept that can vary across tasks. Given only input-label pairs, algorithms may lack sufficient information to distinguish stable (causal) features from unstable (spurious) features. However, related tasks often share similar biases -- an observation we may leverage to develop stable classifiers in the transfer setting. In this work, we explicitly inform the target classifier about unstable features in the source tasks. Specifically, we derive a representation that encodes the unstable features by contrasting different data environments in the source task. We achieve robustness by clustering data of the target task according to this representation and minimizing the worst-case risk across these clusters. We evaluate our method on both text and image classifications. Empirical results demonstrate that our algorithm is able to maintain robustness on the target task for both synthetically generated environments and real-world environments.

(2 min) An increasing number of publications present the joint application of Design of Experiments (DOE) and machine learning (ML) as a methodology to collect and analyze data on a specific industrial phenomenon. However, the literature shows that the choice of the design for data collection and model for data analysis is often driven by incidental factors, rather than by statistical or algorithmic advantages, thus there is a lack of studies which provide guidelines on what designs and ML models to jointly use for data collection and analysis. This is the first time in the literature that a paper discusses the choice of design in relation to the ML model performances. An extensive study is conducted that considers 12 experimental designs, 7 families of predictive models, 7 test functions that emulate physical processes, and 8 noise settings, both homoscedastic and heteroscedastic. The results of the research can have an immediate impact on the work of practitioners, providing guidelines for practical applications of DOE and ML.

(2 min) Patch-seq, a recently developed experimental technique, allows neuroscientists to obtain transcriptomic and electrophysiological information from the same neurons. Efficiently analyzing and visualizing such paired multivariate data in order to extract biologically meaningful interpretations has, however, remained a challenge. Here, we use sparse deep neural networks with and without a two-dimensional bottleneck to predict electrophysiological features from the transcriptomic ones using a group lasso penalty, yielding concise and biologically interpretable two-dimensional visualizations. In two large example data sets, this visualization reveals known neural classes and their marker genes without biological prior knowledge. We also demonstrate that our method is applicable to other kinds of multimodal data, such as paired transcriptomic and proteomic measurements provided by CITE-seq.

(2 min) Multinomial probit models are routinely-implemented representations for learning how the class probabilities of categorical response data change with p observed predictors. Although several frequentist methods have been developed for estimation, inference and classification within such a class of models, Bayesian inference is still lagging behind. This is due to the apparent absence of a tractable class of conjugate priors, that may facilitate posterior inference on the multinomial probit coefficients. Such an issue has motivated increasing efforts toward the development of effective Markov chain Monte Carlo methods, but state-of-the-art solutions still face severe computational bottlenecks, especially in high dimensions. In this article, we show that the entire class of unified skew-normal (SUN) distributions is conjugate to several multinomial probit models. Leveraging this result and the SUN properties, we improve upon state-of-the-art solutions for posterior inference and classification both in terms of closed-form results for several functionals of interest, and also by developing novel computational methods relying either on independent and identically distributed samples from the exact posterior or on scalable and accurate variational approximations based on blocked partially-factorized representations. As illustrated in simulations and in a gastrointestinal lesions application, the magnitude of the improvements relative to current methods is particularly evident, in practice, when the focus is on high-dimensional studies.

(2 min) Unlike the classical linear model, nonlinear generative models have been addressed sparsely in the literature. This work aims to bring attention to these models and their secrecy potential. To this end, we invoke the replica method to derive the asymptotic normalized cross entropy in an inverse probability problem whose generative model is described by a Gaussian random field with a generic covariance function. Our derivations further demonstrate the asymptotic statistical decoupling of Bayesian inference algorithms and specify the decoupled setting for a given nonlinear model. The replica solution depicts that strictly nonlinear models establish an all-or-nothing phase transition: There exists a critical load at which the optimal Bayesian inference changes from being perfect to an uncorrelated learning. This finding leads to design of a new secure coding scheme which achieves the secrecy capacity of the wiretap channel. The proposed coding has a significantly smaller codebook size compared to the random coding scheme of Wyner. This interesting result implies that strictly nonlinear generative models are perfectly secured without any secure coding. We justify this latter statement through the analysis of an illustrative model for perfectly secure and reliable inference.

(1 min) AI facial editing models are getting so advanced it will be insanely hard to tell facts from fiction! 🤯🤯(video below: Kamala Harris, Vice President 🇺🇸 smiling when in the actual video she wasn't. In politics, smallest gestures have biggest implications) paper link submitted by /u/cv2020br [link] [comments]

(0 min) We study the two inference problems of detecting and recovering an isolated community of \emph{general} structure planted in a random graph. The detection problem is formalized as a hypothesis testing problem, where under the null hypothesis, the graph is a realization of an Erd\H{o}s-R\'{e}nyi random graph $\mathcal{G}(n,q)$ with edge density $q\in(0,1)$; under the alternative, there is an unknown structure $\Gamma_k$ on $k$ nodes, planted in $\mathcal{G}(n,q)$, such that it appears as an \emph{induced subgraph}. In case of a successful detection, we are concerned with the task of recovering the corresponding structure. For these problems, we investigate the fundamental limits from both the statistical and computational perspectives. Specifically, we derive lower bounds for detecting/recovering the structure $\Gamma_k$ in terms of the parameters $(n,k,q)$, as well as certain properties of $\Gamma_k$, and exhibit computationally unbounded optimal algorithms that achieve these lower bounds. We also consider the problem of testing in polynomial-time. As is customary in many similar structured high-dimensional problems, our model undergoes an "easy-hard-impossible" phase transition and computational constraints can severely penalize the statistical performance. To provide an evidence for this phenomenon, we show that the class of low-degree polynomials algorithms match the statistical performance of the polynomial-time algorithms we develop.

(0 min) This letter is concerned with image classification with deep convolutional neural networks (CNNs). The focus is on the following question: given a set of candidate CNN models, how to select the right one with the best generalization property for the current task? Present model selection methods require access to a batch of labeled data for computing a pre-specified performance metric, such as the cross-entropy loss, the classification error rate, the negative log-likelihood. In many practical cases, labels are not available in time as labeling itself is a time-consuming and expensive task. To this end, this letter presents an approach to CNN model selection using only unlabeled data. This method is developed based on a principle termed consistent relative confidence. The effectiveness and efficiency of the proposed method are demonstrated by experiments using benchmark datasets.

(0 min) Humans learn to recognize and manipulate new objects in lifelong settings without forgetting the previously gained knowledge under non-stationary and sequential conditions. In autonomous systems, the agents also need to mitigate similar behavior to continually learn the new object categories and adapt to new environments. In most conventional deep neural networks, this is not possible due to the problem of catastrophic forgetting, where the newly gained knowledge overwrites existing representations. Furthermore, most state-of-the-art models excel either in recognizing the objects or in grasp prediction, while both tasks use visual input. The combined architecture to tackle both tasks is very limited. In this paper, we proposed a hybrid model architecture consists of a dynamically growing dual-memory recurrent neural network (GDM) and an autoencoder to tackle object recognition and grasping simultaneously. The autoencoder network is responsible to extract a compact representation for a given object, which serves as input for the GDM learning, and is responsible to predict pixel-wise antipodal grasp configurations. The GDM part is designed to recognize the object in both instances and categories levels. We address the problem of catastrophic forgetting using the intrinsic memory replay, where the episodic memory periodically replays the neural activation trajectories in the absence of external sensory information. To extensively evaluate the proposed model in a lifelong setting, we generate a synthetic dataset due to lack of sequential 3D objects dataset. Experiment results demonstrated that the proposed model can learn both object representation and grasping simultaneously in continual learning scenarios.

(0 min) Attention based models such as Transformers involve pairwise interactions between data points, modeled with a learnable attention matrix. Importantly, this attention matrix is normalized with the SoftMax operator, which makes it row-wise stochastic. In this paper, we propose instead to use Sinkhorn's algorithm to make attention matrices doubly stochastic. We call the resulting model a Sinkformer. We show that the row-wise stochastic attention matrices in classical Transformers get close to doubly stochastic matrices as the number of epochs increases, justifying the use of Sinkhorn normalization as an informative prior. On the theoretical side, we show that, unlike the SoftMax operation, this normalization makes it possible to understand the iterations of self-attention modules as a discretized gradient-flow for the Wasserstein metric. We also show in the infinite number of samples limit that, when rescaling both attention matrices and depth, Sinkformers operate a heat diffusion. On the experimental side, we show that Sinkformers enhance model accuracy in vision and natural language processing tasks. In particular, on 3D shapes classification, Sinkformers lead to a significant improvement.

(0 min) Motivated by the problem of online canonical correlation analysis, we propose the \emph{Stochastic Scaled-Gradient Descent} (SSGD) algorithm for minimizing the expectation of a stochastic function over a generic Riemannian manifold. SSGD generalizes the idea of projected stochastic gradient descent and allows the use of scaled stochastic gradients instead of stochastic gradients. In the special case of a spherical constraint, which arises in generalized eigenvector problems, we establish a nonasymptotic finite-sample bound of $\sqrt{1/T}$, and show that this rate is minimax optimal, up to a polylogarithmic factor of relevant parameters. On the asymptotic side, a novel trajectory-averaging argument allows us to achieve local asymptotic normality with a rate that matches that of Ruppert-Polyak-Juditsky averaging. We bring these ideas together in an application to online canonical correlation analysis, deriving, for the first time in the literature, an optimal one-time-scale algorithm with an explicit rate of local asymptotic convergence to normality. Numerical studies of canonical correlation analysis are also provided for synthetic data.

(0 min) We study synchronous Q-learning with Polyak-Ruppert averaging (a.k.a., averaged Q-learning) in a $\gamma$-discounted MDP. We establish a functional central limit theorem (FCLT) for the averaged iteration $\bar{\boldsymbol{Q}}_T$ and show its standardized partial-sum process weakly converges to a rescaled Brownian motion. Furthermore, we show that $\bar{\boldsymbol{Q}}_T$ is actually a regular asymptotically linear (RAL) estimator for the optimal Q-value function $\boldsymbol{Q}^*$ with the most efficient influence function. This implies the averaged Q-learning iteration has the smallest asymptotic variance among all RAL estimators. In addition, we present a non-asymptotic analysis for the $\ell_{\infty}$ error $\mathbb{E}\|\bar{\boldsymbol{Q}}_T-\boldsymbol{Q}^*\|_{\infty}$, showing for polynomial step sizes it matches the instance-dependent lower bound as well as the optimal minimax complexity lower bound. In short, our theoretical analysis shows averaged Q-learning is statistically efficient.

(0 min) We study the off-policy evaluation (OPE) problem in an infinite-horizon Markov decision process with continuous states and actions. We recast the $Q$-function estimation into a special form of the nonparametric instrumental variables (NPIV) estimation problem. We first show that under one mild condition the NPIV formulation of $Q$-function estimation is well-posed in the sense of $L^2$-measure of ill-posedness with respect to the data generating distribution, bypassing a strong assumption on the discount factor $\gamma$ imposed in the recent literature for obtaining the $L^2$ convergence rates of various $Q$-function estimators. Thanks to this new well-posed property, we derive the first minimax lower bounds for the convergence rates of nonparametric estimation of $Q$-function and its derivatives in both sup-norm and $L^2$-norm, which are shown to be the same as those for the classical nonparametric regression (Stone, 1982). We then propose a sieve two-stage least squares estimator and establish its rate-optimality in both norms under some mild conditions. Our general results on the well-posedness and the minimax lower bounds are of independent interest to study not only other nonparametric estimators for $Q$-function but also efficient estimation on the value of any target policy in off-policy settings.

(0 min) Despite the success of deep learning in computer vision and natural language processing, Gradient Boosted Decision Tree (GBDT) is yet one of the most powerful tools for applications with tabular data such as e-commerce and FinTech. However, applying GBDT to multi-task learning is still a challenge. Unlike deep models that can jointly learn a shared latent representation across multiple tasks, GBDT can hardly learn a shared tree structure. In this paper, we propose Multi-task Gradient Boosting Machine (MT-GBM), a GBDT-based method for multi-task learning. The MT-GBM can find the shared tree structures and split branches according to multi-task losses. First, it assigns multiple outputs to each leaf node. Next, it computes the gradient corresponding to each output (task). Then, we also propose an algorithm to combine the gradients of all tasks and update the tree. Finally, we apply MT-GBM to LightGBM. Experiments show that our MT-GBM improves the performance of the main task significantly, which means the proposed MT-GBM is efficient and effective.

(0 min) While deep neural networks can attain good accuracy on in-distribution test points, many applications require robustness even in the face of unexpected perturbations in the input, changes in the domain, or other sources of distribution shift. We study the problem of test time robustification, i.e., using the test input to improve model robustness. Recent prior works have proposed methods for test time adaptation, however, they each introduce additional assumptions, such as access to multiple test points, that prevent widespread adoption. In this work, we aim to study and devise methods that make no assumptions about the model training process and are broadly applicable at test time. We propose a simple approach that can be used in any test setting where the model is probabilistic and adaptable: when presented with a test example, perform different data augmentations on the data point, and then adapt (all of) the model parameters by minimizing the entropy of the model's average, or marginal, output distribution across the augmentations. Intuitively, this objective encourages the model to make the same prediction across different augmentations, thus enforcing the invariances encoded in these augmentations, while also maintaining confidence in its predictions. In our experiments, we evaluate two baseline ResNet models, two robust ResNet-50 models, and a robust vision transformer model, and we demonstrate that this approach achieves accuracy gains of 1-8\% over standard model evaluation and also generally outperforms prior augmentation and adaptation strategies. For the setting in which only one test point is available, we achieve state-of-the-art results on the ImageNet-C, ImageNet-R, and, among ResNet-50 models, ImageNet-A distribution shift benchmarks.

(2 min) The building sector accounts for almost 40 percent of the global energy consumption. This reveals a great opportunity to exploit renewable energy resources in buildings to achieve the climate target. In this context, this paper offers a building energy system embracing a heat pump, a thermal energy storage system along with grid-connected photovoltaic thermal (PVT) collectors to supply both electric and thermal energy demands of the building with minimum operating cost. To this end, the paper develops a stochastic model predictive control (MPC) strategy to optimally determine the set-point of the whole building energy system while accounting for the uncertainties associated with the PVT energy generation. This system enables the building to 1-shift its electric demand from high-peak to off-peak hours and 2- sell electricity to the grid to make energy arbitrage.

(2 min) Normalizing flows are a class of deep generative models that provide a promising route to sample lattice field theories more efficiently than conventional Monte~Carlo simulations. In this work we show that the theoretical framework of stochastic normalizing flows, in which neural-network layers are combined with Monte~Carlo updates, is the same that underlies out-of-equilibrium simulations based on Jarzynski's equality, which have been recently deployed to compute free-energy differences in lattice gauge theories. We lay out a strategy to optimize the efficiency of this extended class of generative models and present examples of applications.

(0 min) Self-Supervised Learning (SSL) has been shown to learn useful and information-preserving representations. Neural Networks (NNs) are widely applied, yet their weight space is still not fully understood. Therefore, we propose to use SSL to learn hyper-representations of the weights of populations of NNs. To that end, we introduce domain specific data augmentations and an adapted attention architecture. Our empirical evaluation demonstrates that self-supervised representation learning in this domain is able to recover diverse NN model characteristics. Further, we show that the proposed learned representations outperform prior work for predicting hyper-parameters, test accuracy, and generalization gap as well as transfer to out-of-distribution settings.

(0 min) Contrastive learning has become a key component of self-supervised learning approaches for graph-structured data. However, despite their success, existing graph contrastive learning methods are incapable of uncertainty quantification for node representations or their downstream tasks, limiting their application in high-stakes domains. In this paper, we propose a novel Bayesian perspective of graph contrastive learning methods showing random augmentations leads to stochastic encoders. As a result, our proposed method represents each node by a distribution in the latent space in contrast to existing techniques which embed each node to a deterministic vector. By learning distributional representations, we provide uncertainty estimates in downstream graph analytics tasks and increase the expressive power of the predictive model. In addition, we propose a Bayesian framework to infer the probability of perturbations in each view of the contrastive model, eliminating the need for a computationally expensive search for hyperparameter tuning. We empirically show a considerable improvement in performance compared to existing state-of-the-art methods on several benchmark datasets.

(0 min) Central to active learning (AL) is what data should be selected for annotation. Existing works attempt to select highly uncertain or informative data for annotation. Nevertheless, it remains unclear how selected data impacts the test performance of the task model used in AL. In this work, we explore such an impact by theoretically proving that selecting unlabeled data of higher gradient norm leads to a lower upper-bound of test loss, resulting in better test performance. However, due to the lack of label information, directly computing gradient norm for unlabeled data is infeasible. To address this challenge, we propose two schemes, namely expected-gradnorm and entropy-gradnorm. The former computes the gradient norm by constructing an expected empirical loss while the latter constructs an unsupervised loss with entropy. Furthermore, we integrate the two schemes in a universal AL framework. We evaluate our method on classical image classification and semantic segmentation tasks. To demonstrate its competency in domain applications and its robustness to noise, we also validate our method on a cellular imaging analysis task, namely cryo-Electron Tomography subtomogram classification. Results demonstrate that our method achieves superior performance against the state of the art. Our source code is available at https://github.com/xulabs/aitom/blob/master/doc/projects/al_gradnorm.md.

(0 min) Myocardial infarction (MI) is the leading cause of mortality in the world that occurs due to a blockage of the coronary arteries feeding the myocardium. An early diagnosis of MI and its localization can mitigate the extent of myocardial damage by facilitating early therapeutic interventions. Following the blockage of a coronary artery, the regional wall motion abnormality (RWMA) of the ischemic myocardial segments is the earliest change to set in. Echocardiography is the fundamental tool to assess any RWMA. Assessing the motion of the left ventricle (LV) wall only from a single echocardiography view may lead to missing the diagnosis of MI as the RWMA may not be visible on that specific view. Therefore, in this study, we propose to fuse apical 4-chamber (A4C) and apical 2-chamber (A2C) views in which a total of 12 myocardial segments can be analyzed for MI detection. The proposed method first estimates the motion of the LV wall by Active Polynomials (APs), which extract and track the endocardial boundary to compute myocardial segment displacements. The features are extracted from the A4C and A2C view displacements, which are concatenated and fed into the classifiers to detect MI. The main contributions of this study are 1) creation of a new benchmark dataset by including both A4C and A2C views in a total of 260 echocardiography recordings, which is publicly shared with the research community, 2) improving the performance of the prior work of threshold-based APs by a Machine Learning based approach, and 3) a pioneer MI detection approach via multi-view echocardiography by fusing the information of A4C and A2C views. Experimental results show that the proposed method achieves 90.91% sensitivity and 86.36% precision for MI detection over multi-view echocardiography.

(0 min) Echo and noise suppression is an integral part of a full-duplex communication system. Many recent acoustic echo cancellation (AEC) systems rely on a separate adaptive filtering module for linear echo suppression and a neural module for residual echo suppression. However, not only do adaptive filtering modules require convergence and remain susceptible to changes in acoustic environments, but this two-stage framework also often introduces unnecessary delays to the AEC system when neural modules are already capable of both linear and nonlinear echo suppression. In this paper, we exploit the offset-compensating ability of complex time-frequency masks and propose an end-to-end complex-valued neural network architecture. The building block of the proposed model is a pseudocomplex extension based on the densely-connected multidilated DenseNet (D3Net) building block, resulting in a very small network of only 354K parameters. The architecture utilized the multi-resolution nature of the D3Net building blocks to eliminate the need for pooling, allowing the network to extract features using large receptive fields without any loss of output resolution. We also propose a dual-mask technique for joint echo and noise suppression with simultaneous speech enhancement. Evaluation on both synthetic and real test sets demonstrated promising results across multiple energy-based metrics and perceptual proxies.

(0 min) Many real-world networks are inherently decentralized. For example, in social networks, each user maintains a local view of a social graph, such as a list of friends and her profile. It is typical to collect these local views of social graphs and conduct graph learning tasks. However, learning over graphs can raise privacy concerns as these local views often contain sensitive information. In this paper, we seek to ensure private graph learning on a decentralized network graph. Towards this objective, we propose {\em Solitude}, a new privacy-preserving learning framework based on graph neural networks (GNNs), with formal privacy guarantees based on edge local differential privacy. The crux of {\em Solitude} is a set of new delicate mechanisms that can calibrate the introduced noise in the decentralized graph collected from the users. The principle behind the calibration is the intrinsic properties shared by many real-world graphs, such as sparsity. Unlike existing work on locally private GNNs, our new framework can simultaneously protect node feature privacy and edge privacy, and can seamlessly incorporate with any GNN with privacy-utility guarantees. Extensive experiments on benchmarking datasets show that {\em Solitude} can retain the generalization capability of the learned GNN while preserving the users' data privacy under given privacy budgets.

(0 min) Depth separation results propose a possible theoretical explanation for the benefits of deep neural networks over shallower architectures, establishing that the former possess superior approximation capabilities. However, there are no known results in which the deeper architecture leverages this advantage into a provable optimization guarantee. We prove that when the data are generated by a distribution with radial symmetry which satisfies some mild assumptions, gradient descent can efficiently learn ball indicator functions using a depth 2 neural network with two layers of sigmoidal activations, and where the hidden layer is held fixed throughout training. By building on and refining existing techniques for approximation lower bounds of neural networks with a single layer of non-linearities, we show that there are $d$-dimensional radial distributions on the data such that ball indicators cannot be learned efficiently by any algorithm to accuracy better than $\Omega(d^{-4})$, nor by a standard gradient descent implementation to accuracy better than a constant. These results establish what is to the best of our knowledge, the first optimization-based separations where the approximation benefits of the stronger architecture provably manifest in practice. Our proof technique introduces new tools and ideas that may be of independent interest in the theoretical study of both the approximation and optimization of neural networks.

(0 min) Approximating the Koopman operator from data is numerically challenging when many lifting functions are considered. Even low-dimensional systems can yield unstable or ill-conditioned results in a high-dimensional lifted space. In this paper, Extended Dynamic Mode Decomposition (DMD) and DMD with control, two popular methods for approximating the Koopman operator, are reformulated as convex optimization problems with linear matrix inequality constraints. Hard asymptotic stability constraints and system norm regularizers are considered as methods to improve the numerical conditioning of the approximate Koopman operator. In particular, the H-infinity norm is used as a regularizer to penalize the input-output gain of the linear system defined by the Koopman operator. Weighting functions are then applied to penalize the system gain at specific frequencies. Experimental results using data from an aircraft fatigue structural test rig and a soft robot arm highlight the advantages of the proposed regression methods.

(0 min) Applying AI power to predict syntheses of novel materials requires high-quality, large-scale datasets. Extraction of synthesis information from scientific publications is still challenging, especially for extracting synthesis actions, because of the lack of a comprehensive labeled dataset using a solid, robust, and well-established ontology for describing synthesis procedures. In this work, we propose the first Unified Language of Synthesis Actions (ULSA) for describing ceramics synthesis procedures. We created a dataset of 3,040 synthesis procedures annotated by domain experts according to the proposed ULSA scheme. To demonstrate the capabilities of ULSA, we built a neural network-based model to map arbitrary ceramics synthesis paragraphs into ULSA and used it to construct synthesis flowcharts for synthesis procedures. Analysis for the flowcharts showed that (a) ULSA covers essential vocabulary used by researchers when describing synthesis procedures and (b) it can capture important features of synthesis protocols. This work is an important step towards creating a synthesis ontology and a solid foundation for autonomous robotic synthesis.

(0 min) We present a generalization of Transformers to any-order permutation invariant data (sets, graphs, and hypergraphs). We begin by observing that Transformers generalize DeepSets, or first-order (set-input) permutation invariant MLPs. Then, based on recently characterized higher-order invariant MLPs, we extend the concept of self-attention to higher orders and propose higher-order Transformers for order-$k$ data ($k=2$ for graphs and $k>2$ for hypergraphs). Unfortunately, higher-order Transformers turn out to have prohibitive complexity $\mathcal{O}(n^{2k})$ to the number of input nodes $n$. To address this problem, we present sparse higher-order Transformers that have quadratic complexity to the number of input hyperedges, and further adopt the kernel attention approach to reduce the complexity to linear. In particular, we show that the sparse second-order Transformers with kernel attention are theoretically more expressive than message passing operations while having an asymptotically identical complexity. Our models achieve significant performance improvement over invariant MLPs and message-passing graph neural networks in large-scale graph regression and set-to-(hyper)graph prediction tasks. Our implementation is available at https://github.com/jw9730/hot.

(0 min) In reinforcement learning, continuous time is often discretized by a time scale $\delta$, to which the resulting performance is known to be highly sensitive. In this work, we seek to find a $\delta$-invariant algorithm for policy gradient (PG) methods, which performs well regardless of the value of $\delta$. We first identify the underlying reasons that cause PG methods to fail as $\delta \to 0$, proving that the variance of the PG estimator can diverge to infinity in stochastic environments under a certain assumption of stochasticity. While durative actions or action repetition can be employed to have $\delta$-invariance, previous action repetition methods cannot immediately react to unexpected situations in stochastic environments. We thus propose a novel $\delta$-invariant method named Safe Action Repetition (SAR) applicable to any existing PG algorithm. SAR can handle the stochasticity of environments by adaptively reacting to changes in states during action repetition. We empirically show that our method is not only $\delta$-invariant but also robust to stochasticity, outperforming previous $\delta$-invariant approaches on eight MuJoCo environments with both deterministic and stochastic settings. Our code is available at https://vision.snu.ac.kr/projects/sar.

(2 min) Many datasets represent a combination of different ways of looking at the same data that lead to different generalizations. For example, a corpus with examples generated by different people may be mixtures of many perspectives and can be viewed with different perspectives by others. It isnt always possible to represent the viewpoints by a clean separation, in advance, of examples representing each viewpoint and train a separate model for each viewpoint. We introduce lensing, a mixed initiative technique to extract lenses or mappings between machine learned representations and perspectives of human experts, and to generate lensed models that afford multiple perspectives of the same dataset. We apply lensing for two classes of latent variable models: a mixed membership model, a matrix factorization model in the context of two mental health applications, and we capture and imbue the perspectives of clinical psychologists into these models. Our work shows the benefits of the machine learning practitioner formally incorporating the perspective of a knowledgeable domain expert into their models rather than estimating unlensed models themselves in isolation.

(0 min) The structural design of functional molecules, also called molecular optimization, is an essential chemical science and engineering task with important applications, such as drug discovery. Deep generative models and combinatorial optimization methods achieve initial success but still struggle with directly modeling discrete chemical structures and often heavily rely on brute-force enumeration. The challenge comes from the discrete and non-differentiable nature of molecule structures. To address this, we propose differentiable scaffolding tree (DST) that utilizes a learned knowledge network to convert discrete chemical structures to locally differentiable ones. DST enables a gradient-based optimization on a chemical graph structure by back-propagating the derivatives from the target properties through a graph neural network (GNN). Our empirical studies show the gradient-based molecular optimizations are both effective and sample efficient. Furthermore, the learned graph parameters can also provide an explanation that helps domain experts understand the model output.

(0 min) The recursive and hierarchical structure of full rooted trees is applicable to represent statistical models in various areas, such as data compression, image processing, and machine learning. In most of these cases, the full rooted tree is not a random variable; as such, model selection to avoid overfitting becomes problematic. A method to solve this problem is to assume a prior distribution on the full rooted trees. This enables the optimal model selection based on the Bayes decision theory. For example, by assigning a low prior probability to a complex model, the maximum a posteriori estimator prevents the selection of the complex one. Furthermore, we can average all the models weighted by their posteriors. In this paper, we propose a probability distribution on a set of full rooted trees. Its parametric representation is suitable for calculating the properties of our distribution using recursive functions, such as the mode, expectation, and posterior distribution. Although such distributions have been proposed in previous studies, they are only applicable to specific applications. Therefore, we extract their mathematically essential components and derive new generalized methods to calculate the expectation, posterior distribution, etc.

(0 min) Convergence of deep neural networks as the depth of the networks tends to infinity is fundamental in building the mathematical foundation for deep learning. In a previous study, we investigated this question for deep ReLU networks with a fixed width. This does not cover the important convolutional neural networks where the widths are increasing from layer to layer. For this reason, we first study convergence of general ReLU networks with increasing widths and then apply the results obtained to deep convolutional neural networks. It turns out the convergence reduces to convergence of infinite products of matrices with increasing sizes, which has not been considered in the literature. We establish sufficient conditions for convergence of such infinite products of matrices. Based on the conditions, we present sufficient conditions for piecewise convergence of general deep ReLU networks with increasing widths, and as well as pointwise convergence of deep ReLU convolutional neural networks.

(0 min) Medical applications have benefited greatly from the rapid advancement in computer vision. Considering patient monitoring in particular, in-bed human posture estimation offers important health-related metrics with potential value in medical condition assessments. Despite great progress in this domain, it remains challenging due to substantial ambiguity during occlusions, and the lack of large corpora of manually labeled data for model training, particularly with domains such as thermal infrared imaging which are privacy-preserving, and thus of great interest. Motivated by the effectiveness of self-supervised methods in learning features directly from data, we propose a multi-modal conditional variational autoencoder (MC-VAE) capable of reconstructing features from missing modalities seen during training. This approach is used with HRNet to enable single modality inference for in-bed pose estimation. Through extensive evaluations, we demonstrate that body positions can be effectively recognized from the available modality, achieving on par results with baseline models that are highly dependent on having access to multiple modes at inference time. The proposed framework supports future research towards self-supervised learning that generates a robust model from a single source, and expects it to generalize over many unknown distributions in clinical environments.

(0 min) Generative Adversarial Networks (GANs) are machine learning methods that are used in many important and novel applications. For example, in imaging science, GANs are effectively utilized in generating image datasets, photographs of human faces, image and video captioning, image-to-image translation, text-to-image translation, video prediction, and 3D object generation to name a few. In this paper, we discuss how GANs can be used to create an artificial world. More specifically, we discuss how GANs help to describe an image utilizing image/video captioning methods and how to translate the image to a new image using image-to-image translation frameworks in a theme we desire. We articulate how GANs impact creating a customized world.

(0 min) Model-based reinforcement learning has attracted wide attention due to its superior sample efficiency. Despite its impressive success so far, it is still unclear how to appropriately schedule the important hyperparameters to achieve adequate performance, such as the real data ratio for policy optimization in Dyna-style model-based algorithms. In this paper, we first theoretically analyze the role of real data in policy training, which suggests that gradually increasing the ratio of real data yields better performance. Inspired by the analysis, we propose a framework named AutoMBPO to automatically schedule the real data ratio as well as other hyperparameters in training model-based policy optimization (MBPO) algorithm, a representative running case of model-based methods. On several continuous control tasks, the MBPO instance trained with hyperparameters scheduled by AutoMBPO can significantly surpass the original one, and the real data ratio schedule found by AutoMBPO shows consistency with our theoretical analysis.

(0 min) Climate change is posing new challenges to crop-related concerns including food insecurity, supply stability and economic planning. As one of the central challenges, crop yield prediction has become a pressing task in the machine learning field. Despite its importance, the prediction task is exceptionally complicated since crop yields depend on various factors such as weather, land surface, soil quality as well as their interactions. In recent years, machine learning models have been successfully applied in this domain. However, these models either restrict their tasks to a relatively small region, or only study over a single or few years, which makes them hard to generalize spatially and temporally. In this paper, we introduce a novel graph-based recurrent neural network for crop yield prediction, to incorporate both geographical and temporal knowledge in the model, and further boost predictive power. Our method is trained, validated, and tested on over 2000 counties from 41 states in the US mainland, covering years from 1981 to 2019. As far as we know, this is the first machine learning method that embeds geographical knowledge in crop yield prediction and predicts the crop yields at county level nationwide. We also laid a solid foundation for the comparison with other machine learning baselines by applying well-known linear models, tree-based models, deep learning methods and comparing their performance. Experiments show that our proposed method consistently outperforms the existing state-of-the-art methods on various metrics, validating the effectiveness of geospatial and temporal information.

(0 min) We propose a minimax formulation for removing backdoors from a given poisoned model based on a small set of clean data. This formulation encompasses much of prior work on backdoor removal. We propose the Implicit Bacdoor Adversarial Unlearning (I-BAU) algorithm to solve the minimax. Unlike previous work, which breaks down the minimax into separate inner and outer problems, our algorithm utilizes the implicit hypergradient to account for the interdependence between inner and outer optimization. We theoretically analyze its convergence and the generalizability of the robustness gained by solving minimax on clean data to unseen test data. In our evaluation, we compare I-BAU with six state-of-art backdoor defenses on seven backdoor attacks over two datasets and various attack settings, including the common setting where the attacker targets one class as well as important but underexplored settings where multiple classes are targeted. I-BAU's performance is comparable to and most often significantly better than the best baseline. Particularly, its performance is more robust to the variation on triggers, attack settings, poison ratio, and clean data size. Moreover, I-BAU requires less computation to take effect; particularly, it is more than $13\times$ faster than the most efficient baseline in the single-target attack setting. Furthermore, it can remain effective in the extreme case where the defender can only access 100 clean samples -- a setting where all the baselines fail to produce acceptable results.

(0 min) We study the problem of inferring heterogeneous treatment effects from time-to-event data. While both the related problems of (i) estimating treatment effects for binary or continuous outcomes and (ii) predicting survival outcomes have been well studied in the recent machine learning literature, their combination -- albeit of high practical relevance -- has received considerably less attention. With the ultimate goal of reliably estimating the effects of treatments on instantaneous risk and survival probabilities, we focus on the problem of learning (discrete-time) treatment-specific conditional hazard functions. We find that unique challenges arise in this context due to a variety of covariate shift issues that go beyond a mere combination of well-studied confounding and censoring biases. We theoretically analyse their effects by adapting recent generalization bounds from domain adaptation and treatment effect estimation to our setting and discuss implications for model design. We use the resulting insights to propose a novel deep learning method for treatment-specific hazard estimation based on balancing representations. We investigate performance across a range of experimental settings and empirically confirm that our method outperforms baselines by addressing covariate shifts from various sources.

(0 min) Shape constraints such as positive semi-definiteness (PSD) for matrices or convexity for functions play a central role in many applications in machine learning and sciences, including metric learning, optimal transport, and economics. Yet, very few function models exist that enforce PSD-ness or convexity with good empirical performance and theoretical guarantees. In this paper, we introduce a kernel sum-of-squares model for functions that take values in the PSD cone, which extends kernel sums-of-squares models that were recently proposed to encode non-negative scalar functions. We provide a representer theorem for this class of PSD functions, show that it constitutes a universal approximator of PSD functions, and derive eigenvalue bounds in the case of subsampled equality constraints. We then apply our results to modeling convex functions, by enforcing a kernel sum-of-squares representation of their Hessian, and show that any smooth and strongly convex function may be thus represented. Finally, we illustrate our methods on a PSD matrix-valued regression task, and on scalar-valued convex regression.

(0 min) In decentralized learning, a network of nodes cooperate to minimize an overall objective function that is usually the finite-sum of their local objectives, and incorporates a non-smooth regularization term for the better generalization ability. Decentralized stochastic proximal gradient (DSPG) method is commonly used to train this type of learning models, while the convergence rate is retarded by the variance of stochastic gradients. In this paper, we propose a novel algorithm, namely DPSVRG, to accelerate the decentralized training by leveraging the variance reduction technique. The basic idea is to introduce an estimator in each node, which tracks the local full gradient periodically, to correct the stochastic gradient at each iteration. By transforming our decentralized algorithm into a centralized inexact proximal gradient algorithm with variance reduction, and controlling the bounds of error sequences, we prove that DPSVRG converges at the rate of $O(1/T)$ for general convex objectives plus a non-smooth term with $T$ as the number of iterations, while DSPG converges at the rate $O(\frac{1}{\sqrt{T}})$. Our experiments on different applications, network topologies and learning models demonstrate that DPSVRG converges much faster than DSPG, and the loss function of DPSVRG decreases smoothly along with the training epochs.

(0 min) Recent studies have shown that the choice of activation function can significantly affect the performance of deep learning networks. However, the benefits of novel activation functions have been inconsistent and task dependent, and therefore the rectified linear unit (ReLU) is still the most commonly used. This paper proposes a technique for customizing activation functions automatically, resulting in reliable improvements in performance. Evolutionary search is used to discover the general form of the function, and gradient descent to optimize its parameters for different parts of the network and over the learning process. Experiments with four different neural network architectures on the CIFAR-10 and CIFAR-100 image classification datasets show that this approach is effective. It discovers both general activation functions and specialized functions for different architectures, consistently improving accuracy over ReLU and other activation functions by significant margins. The approach can therefore be used as an automated optimization step in applying deep learning to new tasks.

(0 min) State estimation of dynamical systems in real-time is a fundamental task in signal processing. For systems that are well-represented by a fully known linear Gaussian state space (SS) model, the celebrated Kalman filter (KF) is a low complexity optimal solution. However, both linearity of the underlying SS model and accurate knowledge of it are often not encountered in practice. Here, we present KalmanNet, a real-time state estimator that learns from data to carry out Kalman filtering under non-linear dynamics with partial information. By incorporating the structural SS model with a dedicated recurrent neural network module in the flow of the KF, we retain data efficiency and interpretability of the classic algorithm while implicitly learning complex dynamics from data. We numerically demonstrate that KalmanNet overcomes non-linearities and model mismatch, outperforming classic filtering methods operating with both mismatched and accurate domain knowledge.

(0 min) Reinforcement learning uses a number of techniques to learn a near-optimal optimal policy for very large MDPs by approximately solving the dynamic programming problem, including lookahead, approximate policy evaluation using an m-step return, and function approximation. In a recent paper, (Efroni et al. 2019) studied the impact of lookahead on the convergence rate of approximate dynamic programming. In this paper, we show that these convergence results change dramatically when function approximation is used in conjunction with lookout and approximate policy evaluation using an m-step return. Specifically, we show that when linear function approximation is used to represent the value function, a certain minimum amount of lookahead and multi-step return is needed for the algorithm to even converge. And when this condition is met, we characterize the performance of policies obtained using such approximate policy iteration. Our results are presented for two different procedures to compute the function approximation: linear least-squares regression and gradient descent.

(0 min) We introduce space-time graph neural network (ST-GNN), a novel GNN architecture, tailored to jointly process the underlying space-time topology of time-varying network data. The cornerstone of our proposed architecture is the composition of time and graph convolutional filters followed by pointwise nonlinear activation functions. We introduce a generic definition of convolution operators that mimic the diffusion process of signals over its underlying support. On top of this definition, we propose space-time graph convolutions that are built upon a composition of time and graph shift operators. We prove that ST-GNNs with multivariate integral Lipschitz filters are stable to small perturbations in the underlying graphs as well as small perturbations in the time domain caused by time warping. Our analysis shows that small variations in the network topology and time evolution of a system does not significantly affect the performance of ST-GNNs. Numerical experiments with decentralized control systems showcase the effectiveness and stability of the proposed ST-GNNs.

(0 min) Robust subspace recovery (RSR) is a fundamental problem in robust representation learning. Here we focus on a recently proposed RSR method termed Dual Principal Component Pursuit (DPCP) approach, which aims to recover a basis of the orthogonal complement of the subspace and is amenable to handling subspaces of high relative dimension. Prior work has shown that DPCP can provably recover the correct subspace in the presence of outliers, as long as the true dimension of the subspace is known. We show that DPCP can provably solve RSR problems in the {\it unknown} subspace dimension regime, as long as orthogonality constraints -- adopted in previous DPCP formulations -- are relaxed and random initialization is used instead of spectral one. Namely, we propose a very simple algorithm based on running multiple instances of a projected sub-gradient descent method (PSGM), with each problem instance seeking to find one vector in the null space of the subspace. We theoretically prove that under mild conditions this approach will succeed with high probability. In particular, we show that 1) all of the problem instances will converge to a vector in the nullspace of the subspace and 2) the ensemble of problem instance solutions will be sufficiently diverse to fully span the nullspace of the subspace thus also revealing its true unknown codimension. We provide empirical results that corroborate our theoretical results and showcase the remarkable implicit rank regularization behavior of PSGM algorithm that allows us to perform RSR without being aware of the subspace dimension.

(0 min) Recent advances in the areas of multimodal machine learning and artificial intelligence (AI) have led to the development of challenging tasks at the intersection of Computer Vision, Natural Language Processing, and Embodied AI. Whereas many approaches and previous survey pursuits have characterised one or two of these dimensions, there has not been a holistic analysis at the center of all three. Moreover, even when combinations of these topics are considered, more focus is placed on describing, e.g., current architectural methods, as opposed to also illustrating high-level challenges and opportunities for the field. In this survey paper, we discuss Embodied Vision-Language Planning (EVLP) tasks, a family of prominent embodied navigation and manipulation problems that jointly use computer vision and natural language. We propose a taxonomy to unify these tasks and provide an in-depth analysis and comparison of the new and current algorithmic approaches, metrics, simulated environments, as well as the datasets used for EVLP tasks. Finally, we present the core challenges that we believe new EVLP works should seek to address, and we advocate for task construction that enables model generalizability and furthers real-world deployment.

(0 min) Deep learning for recommendation data is one of the most pervasive and challenging AI workload in recent times. State-of-the-art recommendation models are one of the largest models matching the likes of GPT-3 and Switch Transformer. Challenges in deep learning recommendation models (DLRM) stem from learning dense embeddings for each of the categorical tokens. These embedding tables in industrial scale models can be as large as hundreds of terabytes. Such large models lead to a plethora of engineering challenges, not to mention prohibitive communication overheads, and slower training and inference times. Of these, slower inference time directly impacts user experience. Model compression for DLRM is gaining traction and the community has recently shown impressive compression results. In this paper, we present Random Offset Block Embedding Array (ROBE) as a low memory alternative to embedding tables which provide orders of magnitude reduction in memory usage while maintaining accuracy and boosting execution speed. ROBE is a simple fundamental approach in improving both cache performance and the variance of randomized hashing, which could be of independent interest in itself. We demonstrate that we can successfully train DLRM models with same accuracy while using $1000 \times$ less memory. A $1000\times$ compressed model directly results in faster inference without any engineering effort. In particular, we show that we can train DLRM model using ROBE array of size 100MB on a single GPU to achieve AUC of 0.8025 or higher as required by official MLPerf CriteoTB benchmark DLRM model of 100GB while achieving about $3.1\times$ (209\%) improvement in inference throughput.

(0 min) This paper defines fair principal component analysis (PCA) as minimizing the maximum mean discrepancy (MMD) between dimensionality-reduced conditional distributions of different protected classes. The incorporation of MMD naturally leads to an exact and tractable mathematical formulation of fairness with good statistical properties. We formulate the problem of fair PCA subject to MMD constraints as a non-convex optimization over the Stiefel manifold and solve it using the Riemannian Exact Penalty Method with Smoothing (REPMS; Liu and Boumal, 2019). Importantly, we provide local optimality guarantees and explicitly show the theoretical effect of each hyperparameter in practical settings, extending previous results. Experimental comparisons based on synthetic and UCI datasets show that our approach outperforms prior work in explained variance, fairness, and runtime.

(0 min) We formulate an asymmetric (or non-commutative) distance between tasks based on FisherInformation Matrices. We provide a proof of consistency for our distance through theorems and experiments on various classification tasks. We then apply our proposed measure of task distance in transfer learning on visual tasks in the Taskonomy dataset. Additionally, we show how the proposed distance between a target task and a set of baseline tasks can be used to reduce the neural architecture search space for the target task. The complexity reduction in search space for task-specific architectures is achieved by building on the optimized architectures for similar tasks instead of doing a full search and without using this side information. Experimental results demonstrate the efficacy of the proposed approach and its improvements over other methods.

(0 min) Backdoor attacks have been considered a severe security threat to deep learning. Such attacks can make models perform abnormally on inputs with predefined triggers and still retain state-of-the-art performance on clean data. While backdoor attacks have been thoroughly investigated in the image domain from both attackers' and defenders' sides, an analysis in the frequency domain has been missing thus far. This paper first revisits existing backdoor triggers from a frequency perspective and performs a comprehensive analysis. Our results show that many current backdoor attacks exhibit severe high-frequency artifacts, which persist across different datasets and resolutions. We further demonstrate these high-frequency artifacts enable a simple way to detect existing backdoor triggers at a detection rate of 98.50% without prior knowledge of the attack details and the target model. Acknowledging previous attacks' weaknesses, we propose a practical way to create smooth backdoor triggers without high-frequency artifacts and study their detectability. We show that existing defense works can benefit by incorporating these smooth triggers into their design consideration. Moreover, we show that the detector tuned over stronger smooth triggers can generalize well to unseen weak smooth triggers. In short, our work emphasizes the importance of considering frequency analysis when designing both backdoor attacks and defenses in deep learning.

(0 min) We tackle real-world long-horizon robot manipulation tasks through skill discovery. We present a bottom-up approach to learning a library of reusable skills from unsegmented demonstrations and use these skills to synthesize prolonged robot behaviors. Our method starts with constructing a hierarchical task structure from each demonstration through agglomerative clustering. From the task structures of multi-task demonstrations, we identify skills based on the recurring patterns and train goal-conditioned sensorimotor policies with hierarchical imitation learning. Finally, we train a meta controller to compose these skills to solve long-horizon manipulation tasks. The entire model can be trained on a small set of human demonstrations collected within 30 minutes without further annotations, making it amendable to real-world deployment. We systematically evaluated our method in simulation environments and on a real robot. Our method has shown superior performance over state-of-the-art imitation learning methods in multi-stage manipulation tasks. Furthermore, skills discovered from multi-task demonstrations boost the average task success by $8\%$ compared to those discovered from individual tasks.

(0 min) Accurate estimation of the tire slip ratio is critical for vehicle safety, as it is necessary for vehicle control purposes. In this paper, an intelligent tire system is presented to develop a novel slip ratio estimation model using machine learning algorithms. The accelerations, generated by a triaxial accelerometer installed onto the inner liner of the tire, are varied when the tire rotates to update the contact patch. Meanwhile, the slip ratio reference value can be measured by the MTS Flat-Trac tire test platform. Then, by analyzing the variation between the accelerations and slip ratio, highly useful features are discovered, which are especially promising for assessing vertical acceleration. For these features, machine learning (ML) algorithms are trained to build the slip ratio estimation model, in which the ML algorithms include artificial neural networks (ANNs), gradient boosting machines (GBMs), random forests (RFs), and support vector machines (SVMs). Finally, the estimated NRMS errors are evaluated using 10-fold cross-validation (CV). The proposed estimation model is able to estimate the slip ratio continuously and stably using only the acceleration from the intelligent tire system, and the estimated slip ratio range can reach 30%. The estimation results have high robustness to vehicle velocity and load, where the best NRMS errors can reach 4.88%. In summary, the present study with the fusion of an intelligent tire system and machine learning paves the way for the accurate estimation of the tire slip ratio under different driving conditions, which create new opportunities for autonomous vehicles, intelligent tires, and tire slip ratio estimation.

(0 min) The construction cost index is an important indicator of the construction industry. Predicting CCI has important practical significance. This paper combines information fusion with machine learning, and proposes a multi-feature fusion (MFF) module for time series forecasting. Compared with the convolution module, the MFF module is a module that extracts certain features. Experiments have proved that the combination of MFF module and multi-layer perceptron has a relatively good prediction effect. The MFF neural network model has high prediction accuracy and efficient prediction efficiency. At the same time, MFF continues to improve the potential of prediction accuracy, which is a study of continuous attention.

(0 min) Physically-inspired latent force models offer an interpretable alternative to purely data driven tools for inference in dynamical systems. They carry the structure of differential equations and the flexibility of Gaussian processes, yielding interpretable parameters and dynamics-imposed latent functions. However, the existing inference techniques associated with these models rely on the exact computation of posterior kernel terms which are seldom available in analytical form. Most applications relevant to practitioners, such as Hill equations or diffusion equations, are hence intractable. In this paper, we overcome these computational problems by proposing a variational solution to a general class of non-linear and parabolic partial differential equation latent force models. Further, we show that a neural operator approach can scale our model to thousands of instances, enabling fast, distributed computation. We demonstrate the efficacy and flexibility of our framework by achieving competitive performance on several tasks where the kernels are of varying degrees of tractability.

(0 min) We propose an asymmetric affinity score for representing the complexity of utilizing the knowledge of one task for learning another one. Our method is based on the maximum bipartite matching algorithm and utilizes the Fisher Information matrix. We provide theoretical analyses demonstrating that the proposed score is mathematically well-defined, and subsequently use the affinity score to propose a novel algorithm for the few-shot learning problem. In particular, using this score, we find relevant training data labels to the test data and leverage the discovered relevant data for episodically fine-tuning a few-shot model. Results on various few-shot benchmark datasets demonstrate the efficacy of the proposed approach by improving the classification accuracy over the state-of-the-art methods even when using smaller models.

(0 min) This paper investigates the motion planning of autonomous dynamical systems modeled by Markov decision processes (MDP) with unknown transition probabilities over continuous state and action spaces. Linear temporal logic (LTL) is used to specify high-level tasks over infinite horizon, which can be converted into a limit deterministic generalized B\"uchi automaton (LDGBA) with several accepting sets. The novelty is to design an embedded product MDP (EP-MDP) between the LDGBA and the MDP by incorporating a synchronous tracking-frontier function to record unvisited accepting sets of the automaton, and to facilitate the satisfaction of the accepting conditions. The proposed LDGBA-based reward shaping and discounting schemes for the model-free reinforcement learning (RL) only depend on the EP-MDP states and can overcome the issues of sparse rewards. Rigorous analysis shows that any RL method that optimizes the expected discounted return is guaranteed to find an optimal policy whose traces maximize the satisfaction probability. A modular deep deterministic policy gradient (DDPG) is then developed to generate such policies over continuous state and action spaces. The performance of our framework is evaluated via an array of OpenAI gym environments.

(0 min) Regularizers help deep neural networks prevent feature co-adaptations. Dropout, as a commonly used regularization technique, stochastically disables neuron activations during network optimization. However, such complete feature disposal can affect the feature representation and network understanding. Toward better descriptions of latent representations, we present DropGraph that learns a regularization function by constructing a stand-alone graph from the backbone features. DropGraph first samples stochastic spatial feature vectors and then incorporates graph reasoning methods to generate feature map distortions. This add-on graph regularizes the network during training and can be completely skipped during inference. We provide intuitions on the linkage between graph reasoning and Dropout with further discussions on how partial graph reasoning method reduces feature correlations. To this end, we extensively study the modeling of graph vertex dependencies and the utilization of the graph for distorting backbone feature maps. DropGraph was validated on 4 tasks with a total of 8 different datasets. The experimental results show that our method outperforms other state-of-the-art regularizers while leaving the base model structure unmodified during inference.

(0 min) Goal: This work aims at developing a novel calibration-free fast parallel MRI (pMRI) reconstruction method incorporate with discrete-time optimal control framework. The reconstruction model is designed to learn a regularization that combines channels and extracts features by leveraging the information sharing among channels of multi-coil images. We propose to recover both magnitude and phase information by taking advantage of structured convolutional networks in image and Fourier spaces. Methods: We develop a novel variational model with a learnable objective function that integrates an adaptive multi-coil image combination operator and effective image regularization in the image and Fourier spaces. We cast the reconstruction network as a structured discrete-time optimal control system, resulting in an optimal control formulation of parameter training where the parameters of the objective function play the role of control variables. We demonstrate that the Lagrangian method for solving the control problem is equivalent to back-propagation, ensuring the local convergence of the training algorithm. Results: We conduct a large number of numerical experiments of the proposed method with comparisons to several state-of-the-art pMRI reconstruction networks on real pMRI datasets. The numerical results demonstrate the promising performance of the proposed method evidently. Conclusion: We conduct a large number of numerical experiments of the proposed method with comparisons to several state-of-the-art pMRI reconstruction networks on real pMRI datasets. The numerical results demonstrate the promising performance of the proposed method evidently. Significance: By learning multi-coil image combination operator and performing regularizations in both image domain and k-space domain, the proposed method achieves a highly efficient image reconstruction network for pMRI.

(0 min) In a wide variety of applications including online advertising, contractual hiring, and wireless scheduling, the controller is constrained by a stringent budget constraint on the available resources, which are consumed in a random amount by each action, and a stochastic feasibility constraint that may impose important operational limitations on decision-making. In this work, we consider a general model to address such problems, where each action returns a random reward, cost, and penalty from an unknown joint distribution, and the decision-maker aims to maximize the total reward under a budget constraint $B$ on the total cost and a stochastic constraint on the time-average penalty. We propose a novel low-complexity algorithm based on Lyapunov optimization methodology, named ${\tt LyOn}$, and prove that for $K$ arms it achieves $O(\sqrt{K B\log B})$ regret and zero constraint-violation when $B$ is sufficiently large. The low computational cost and sharp performance bounds of ${\tt LyOn}$ suggest that Lyapunov-based algorithm design methodology can be effective in solving constrained bandit optimization problems.

(2 min) This paper proposes to study neural networks through neuronal correlation, a statistical measure of correlated neuronal activity on the penultimate layer. We show that neuronal correlation can be efficiently estimated via weight matrix, can be effectively enforced through layer structure, and is a strong indicator of generalisation ability of the network. More importantly, we show that neuronal correlation significantly impacts on the accuracy of entropy estimation in high-dimensional hidden spaces. While previous estimation methods may be subject to significant inaccuracy due to implicit assumption on neuronal independence, we present a novel computational method to have an efficient and authentic computation of entropy, by taking into consideration the neuronal correlation. In doing so, we install neuronal correlation as a central concept of neural network.

(2 min) Shelves are common in homes, warehouses, and commercial settings due to their storage efficiency. However, this efficiency comes at the cost of reduced visibility and accessibility. When looking from a side (lateral) view of a shelf, most objects will be fully occluded, resulting in a constrained lateral-access mechanical search problem. To address this problem, we introduce: (1) a novel bluction tool, which combines a thin pushing blade and suction cup gripper, (2) an improved LAX-RAY simulation pipeline and perception model that combines ray-casting with 2D Minkowski sums to efficiently generate target occupancy distributions, and (3) a novel SLAX-RAY search policy, which optimally reduces target object distribution support area using the bluction tool. Experimental data from 2000 simulated shelf trials and 18 trials with a physical Fetch robot equipped with the bluction tool suggest that using suction grasping actions improves the success rate over the highest performing push-only policy by 26% in simulation and 67% in physical environments.

(2 min) Many real-world problems are compositional - solving them requires completing interdependent sub-tasks, either in series or in parallel, that can be represented as a dependency graph. Deep reinforcement learning (RL) agents often struggle to learn such complex tasks due to the long time horizons and sparse rewards. To address this problem, we present Compositional Design of Environments (CoDE), which trains a Generator agent to automatically build a series of compositional tasks tailored to the RL agent's current skill level. This automatic curriculum not only enables the agent to learn more complex tasks than it could have otherwise, but also selects tasks where the agent's performance is weak, enhancing its robustness and ability to generalize zero-shot to unseen tasks at test-time. We analyze why current environment generation techniques are insufficient for the problem of generating compositional tasks, and propose a new algorithm that addresses these issues. Our results assess learning and generalization across multiple compositional tasks, including the real-world problem of learning to navigate and interact with web pages. We learn to generate environments composed of multiple pages or rooms, and train RL agents capable of completing wide-range of complex tasks in those environments. We contribute two new benchmark frameworks for generating compositional tasks, compositional MiniGrid and gMiniWoB for web navigation.CoDE yields 4x higher success rate than the strongest baseline, and demonstrates strong performance of real websites learned on 3500 primitive tasks.

(2 min) Bone Marrow Transplant, a gradational rescue for a wide range of disorders emanating from the bone marrow, is an efficacious surgical treatment. Several risk factors, such as post-transplant illnesses, new malignancies, and even organ damage, can impair long-term survival. Therefore, technologies like Machine Learning are deployed for investigating the survival prediction of BMT receivers along with the influences that limit their resilience. In this study, an efficient survival classification model is presented in a comprehensive manner, incorporating the Chi-squared feature selection method to address the dimensionality problem and Hyper Parameter Optimization (HPO) to increase accuracy. A synthetic dataset is generated by imputing the missing values, transforming the data using dummy variable encoding, and compressing the dataset from 59 features to the 11 most correlated features using Chi-squared feature selection. The dataset was split into train and test sets at a ratio of 80:20, and the hyperparameters were optimized using Grid Search Cross-Validation. Several supervised ML methods were trained in this regard, like Decision Tree, Random Forest, Logistic Regression, K-Nearest Neighbors, Gradient Boosting Classifier, Ada Boost, and XG Boost. The simulations have been performed for both the default and optimized hyperparameters by using the original and reduced synthetic dataset. After ranking the features using the Chi-squared test, it was observed that the top 11 features with HPO, resulted in the same accuracy of prediction (94.73%) as the entire dataset with default parameters. Moreover, this approach requires less time and resources for predicting the survivability of children undergoing BMT. Hence, the proposed approach may aid in the development of a computer-aided diagnostic system with satisfactory accuracy and minimal computation time by utilizing medical data records.

(2 min) Determining the type of kidney stones allows urologists to prescribe a treatment to avoid recurrence of renal lithiasis. An automated in-vivo image-based classification method would be an important step towards an immediate identification of the kidney stone type required as a first phase of the diagnosis. In the literature it was shown on ex-vivo data (i.e., in very controlled scene and image acquisition conditions) that an automated kidney stone classification is indeed feasible. This pilot study compares the kidney stone recognition performances of six shallow machine learning methods and three deep-learning architectures which were tested with in-vivo images of the four most frequent urinary calculi types acquired with an endoscope during standard ureteroscopies. This contribution details the database construction and the design of the tested kidney stones classifiers. Even if the best results were obtained by the Inception v3 architecture (weighted precision, recall and F1-score of 0.97, 0.98 and 0.97, respectively), it is also shown that choosing an appropriate colour space and texture features allows a shallow machine learning method to approach closely the performances of the most promising deep-learning methods (the XGBoost classifier led to weighted precision, recall and F1-score values of 0.96). This paper is the first one that explores the most discriminant features to be extracted from images acquired during ureteroscopies.

(2 min) With rising uncertainty in the real world, online Reinforcement Learning (RL) has been receiving increasing attention due to its fast learning capability and improving data efficiency. However, online RL often suffers from complex Value Function Approximation (VFA) and catastrophic interference, creating difficulty for the deep neural network to be applied to an online RL algorithm in a fully online setting. Therefore, a simpler and more adaptive approach is introduced to evaluate value function with the kernel-based model. Sparse representations are superior at handling interference, indicating that competitive sparse representations should be learnable, non-prior, non-truncated and explicit when compared with current sparse representation methods. Moreover, in learning sparse representations, attention mechanisms are utilized to represent the degree of sparsification, and a smooth attentive function is introduced into the kernel-based VFA. In this paper, we propose an Online Attentive Kernel-Based Temporal Difference (OAKTD) algorithm using two-timescale optimization and provide convergence analysis of our proposed algorithm. Experimental evaluations showed that OAKTD outperformed several Online Kernel-based Temporal Difference (OKTD) learning algorithms in addition to the Temporal Difference (TD) learning algorithm with Tile Coding on public Mountain Car, Acrobot, CartPole and Puddle World tasks.

(2 min) Recent advances in theoretical Deep Learning have introduced geometric properties that occur during training, past the Interpolation Threshold -- where the training error reaches zero. We inquire into the phenomena coined Neural Collapse in the intermediate layers of the networks, and emphasize the innerworkings of Nearest Class-Center Mismatch inside the deepnet. We further show that these processes occur both in vision and language model architectures. Lastly, we propose a Stochastic Variability-Simplification Loss (SVSL) that encourages better geometrical features in intermediate layers, and improves both train metrics and generalization.

(0 min) Algorithmic fairness provides novel methods for promoting equitable public policy using machine learning. Yet the narrow formulation of algorithmic fairness often provides cover for algorithms that exacerbate oppression, leading critics to call for a more justice-oriented approach. This article takes up these calls and proposes a method for operationalizing a social justice orientation into algorithmic fairness. First, I argue that algorithmic fairness suffers from a significant methodological limitation: it restricts analysis to isolated decision points. Because algorithmic fairness relies on this narrow scope of analysis, it yields a reform strategy that is fundamentally constrained by the "impossibility of fairness" (an incompatibility between mathematical definitions of fairness). Second, in light of these flaws, I draw on theories of substantive equality from law and philosophy to propose an alternative methodology: "substantive algorithmic fairness." Because substantive algorithmic fairness takes a more expansive scope to fairness, it suggests reform strategies that escape from the impossibility of fairness. These strategies provide a rigorous guide for employing algorithms to alleviate social injustice. In sum, substantive algorithmic fairness presents a new direction for the field of algorithmic fairness: away from formal mathematical models of "fairness" and toward substantive evaluations of how algorithms can (and cannot) promote justice.

(0 min) Current objective functions used for training neural MCMC proposal distributions implicitly rely on architectural restrictions to yield sensible optimization results, which hampers the development of highly expressive neural MCMC proposal architectures. In this work, we introduce and demonstrate a semi-empirical procedure for determining approximate objective functions suitable for optimizing arbitrarily parameterized proposal distributions in MCMC methods. Our proposed Ab Initio objective functions consist of the weighted combination of functions following constraints on their global optima and transformation invariances that we argue should be upheld by general measures of MCMC efficiency for use in proposal optimization. Our experimental results demonstrate that Ab Initio objective functions maintain favorable performance and preferable optimization behavior compared to existing objective functions for neural MCMC optimization. We find that Ab Initio objective functions are sufficiently robust to enable the confident optimization of neural proposal distributions parameterized by deep generative networks extending beyond the regimes of traditional MCMC schemes

(0 min) Owing to their superior modeling capabilities, gated Recurrent Neural Networks, such as Gated Recurrent Units (GRUs) and Long Short-Term Memory networks (LSTMs), have become popular tools for learning dynamical systems. This paper aims to discuss how these networks can be adopted for the synthesis of Internal Model Control (IMC) architectures. To this end, first a gated recurrent network is used to learn a model of the unknown input-output stable plant. Then, a controller gated recurrent network is trained to approximate the model inverse. The stability of these networks, ensured by means of a suitable training procedure, allows to guarantee the input-output closed-loop stability. The proposed scheme is able to cope with the saturation of the control variables, and can be deployed on low-power embedded controllers, as it requires limited online computations. The approach is then tested on the Quadruple Tank benchmark system and compared to alternative control laws, resulting in remarkable closed-loop performances.

(0 min) In deep learning, optimization plays a vital role. By focusing on image classification, this work investigates the pros and cons of the widely used optimizers, and proposes a new optimizer: Perturbated Unit Gradient Descent (PUGD) algorithm with extending normalized gradient operation in tensor within perturbation to update in unit space. Via a set of experiments and analyses, we show that PUGD is locally bounded updating, which means the updating from time to time is controlled. On the other hand, PUGD can push models to a flat minimum, where the error remains approximately constant, not only because of the nature of avoiding stationary points in gradient normalization but also by scanning sharpness in the unit ball. From a series of rigorous experiments, PUGD helps models to gain a state-of-the-art Top-1 accuracy in Tiny ImageNet and competitive performances in CIFAR- {10, 100}. We open-source our code at link: https://github.com/hanktseng131415go/PUGD.

(0 min) We study a multi-round welfare-maximising mechanism design problem in instances where agents do not know their values. On each round, a mechanism first assigns an allocation each to a set of agents and charges them a price; at the end of the round, the agents provide (stochastic) feedback to the mechanism for the allocation they received. This setting is motivated by applications in cloud markets and online advertising where an agent may know her value for an allocation only after experiencing it. Therefore, the mechanism needs to explore different allocations for each agent so that it can learn their values, while simultaneously attempting to find the socially optimal set of allocations. Our focus is on truthful and individually rational mechanisms which imitate the classical VCG mechanism in the long run. To that end, we first define three notions of regret for the welfare, the individual utilities of each agent and that of the mechanism. We show that these three terms are interdependent via an $\Omega(T^{\frac{2}{3}})$ lower bound for the maximum of these three terms after $T$ rounds of allocations, and describe an algorithm which essentially achieves this rate. Our framework also provides flexibility to control the pricing scheme so as to trade-off between the agent and seller regrets. Next, we define asymptotic variants for the truthfulness and individual rationality requirements and provide asymptotic rates to quantify the degree to which both properties are satisfied by the proposed algorithm.

(0 min) Recently, much progress has been made in unsupervised denoising learning. However, existing methods more or less rely on some assumptions on the signal and/or degradation model, which limits their practical performance. How to construct an optimal criterion for unsupervised denoising learning without any prior knowledge on the degradation model is still an open question. Toward answering this question, this work proposes a criterion for unsupervised denoising learning based on the optimal transport theory. This criterion has favorable properties, e.g., approximately maximal preservation of the information of the signal, whilst achieving perceptual reconstruction. Furthermore, though a relaxed unconstrained formulation is used in practical implementation, we prove that the relaxed formulation in theory has the same solution as the original constrained formulation. Experiments on synthetic and real-world data, including realistic photographic, microscopy, depth, and raw depth images, demonstrate that the proposed method even compares favorably with supervised methods, e.g., approaching the PSNR of supervised methods while having better perceptual quality. Particularly, for spatially correlated noise and realistic microscopy images, the proposed method not only achieves better perceptual quality but also has higher PSNR than supervised methods. Besides, it shows remarkable superiority in harsh practical conditions with complex noise, e.g., raw depth images. Code is available at https://github.com/wangweiSJTU/OTUR.

(0 min) Anomaly detection from graph data has drawn much attention due to its practical significance in many critical applications including cybersecurity, finance, and social networks. Existing data mining and machine learning methods are either shallow methods that could not effectively capture the complex interdependency of graph data or graph autoencoder methods that could not fully exploit the contextual information as supervision signals for effective anomaly detection. To overcome these challenges, in this paper, we propose a novel method, Self-Supervised Learning for Graph Anomaly Detection (SL-GAD). Our method constructs different contextual subgraphs (views) based on a target node and employs two modules, generative attribute regression and multi-view contrastive learning for anomaly detection. While the generative attribute regression module allows us to capture the anomalies in the attribute space, the multi-view contrastive learning module can exploit richer structure information from multiple subgraphs, thus abling to capture the anomalies in the structure space, mixing of structure, and attribute information. We conduct extensive experiments on six benchmark datasets and the results demonstrate that our method outperforms state-of-the-art methods by a large margin.

(0 min) Natural language generation (NLG) spans a broad range of tasks, each of which serves for specific objectives and desires different properties of generated text. The complexity makes automatic evaluation of NLG particularly challenging. Previous work has typically focused on a single task and developed individual evaluation metrics based on specific intuitions. In this paper, we propose a unifying perspective that facilitates the design of metrics for a wide range of language generation tasks and quality aspects. Based on the nature of information change from input to output, we classify NLG tasks into compression (e.g., summarization), transduction (e.g., text rewriting), and creation (e.g., dialog). The information alignment, or overlap, between input, context, and output text plays a common central role in characterizing the generation. Using the uniform concept of information alignment, we develop a family of interpretable metrics for various NLG tasks and aspects, often without need of gold reference data. To operationalize the metrics, we train self-supervised models to approximate information alignment as a prediction task. Experiments show the uniformly designed metrics achieve stronger or comparable correlations with human judgement compared to state-of-the-art metrics in each of diverse tasks, including text summarization, style transfer, and knowledge-grounded dialog. With information alignment as the intermediate representation, we deliver a composable library for easy NLG evaluation and future metric design.

(0 min) Scatter due to interaction of photons with the imaged object is a fundamental problem in X-ray Computed Tomography (CT). It manifests as various artifacts in the reconstruction, making its abatement or correction critical for image quality. Despite success in specific settings, hardware-based methods require modification in the hardware, or increase in the scan time or dose. This accounts for the great interest in software-based methods, including Monte-Carlo based scatter estimation, analytical-numerical, and kernel-based methods, with data-driven learning-based approaches demonstrated recently. In this work, two novel physics-inspired deep-learning-based methods, PhILSCAT and OV-PhILSCAT, are proposed. The methods estimate and correct for the scatter in the acquired projection measurements. Different from previous works, they incorporate both an initial reconstruction of the object of interest and the scatter-corrupted measurements related to it, and use a deep neural network architecture and cost function, both specifically tailored to the problem. Numerical experiments with data generated by Monte-Carlo simulations of the imaging of phantoms reveal consistent improvement over a recent purely projection-domain deep neural network scatter correction method.

(0 min) In this work, we propose a framework to learn feedback control policies with guarantees on closed-loop generalization and adversarial robustness. These policies are learned directly from expert demonstrations, contained in a dataset of state-control input pairs, without any prior knowledge of the task and system model. We use a Lipschitz-constrained loss minimization scheme to learn feedback policies with certified closed-loop robustness, wherein the Lipschitz constraint serves as a mechanism to tune the generalization performance and robustness to adversarial disturbances. Our analysis exploits the Lipschitz property to obtain closed-loop guarantees on generalization and robustness of the learned policies. In particular, we derive a finite sample bound on the policy learning error and establish robust closed-loop stability under the learned control policy. We also derive bounds on the closed-loop regret with respect to the expert policy and the deterioration of closed-loop performance under bounded (adversarial) disturbances to the state measurements. Numerical results validate our analysis and demonstrate the effectiveness of our robust feedback policy learning framework. Finally, our results suggest the existence of a potential tradeoff between nominal closed-loop performance and adversarial robustness, and that improvements in nominal closed-loop performance can only be made at the expense of robustness to adversarial perturbations.

(0 min) Path planning, the problem of efficiently discovering high-reward trajectories, often requires optimizing a high-dimensional and multimodal reward function. Popular approaches like CEM and CMA-ES greedily focus on promising regions of the search space and may get trapped in local maxima. DOO and VOOT balance exploration and exploitation, but use space partitioning strategies independent of the reward function to be optimized. Recently, LaMCTS empirically learns to partition the search space in a reward-sensitive manner for black-box optimization. In this paper, we develop a novel formal regret analysis for when and why such an adaptive region partitioning scheme works. We also propose a new path planning method LaP3 which improves the function value estimation within each sub-region, and uses a latent representation of the search space. Empirically, LaP3 outperforms existing path planning methods in 2D navigation tasks, especially in the presence of difficult-to-escape local optima, and shows benefits when plugged into the planning components of model-based RL such as PETS. These gains transfer to highly multimodal real-world tasks, where we outperform strong baselines in compiler phase ordering by up to 39% on average across 9 tasks, and in molecular design by up to 0.4 on properties on a 0-1 scale. Code is available at https://github.com/yangkevin2/neurips2021-lap3.

(0 min) Over a complete Riemannian manifold of finite dimension, Greene and Wu introduced a convolution, known as Greene-Wu (GW) convolution. In this paper, we study properties of the GW convolution and apply it to non-Euclidean machine learning problems. In particular, we derive a new formula for how the curvature of the space would affect the curvature of the function through the GW convolution. Also, following the study of the GW convolution, a new method for gradient estimation over Riemannian manifolds is introduced.

(0 min) Tidal Range Structures (TRS) have been considered for large-scale electricity generation for their potential ability to produce reasonably predictable energy without the emission of greenhouse gases. Once the main forcing components for driving the tides have deterministic dynamics, the available energy in a given TRS has been estimated, through analytical and numerical optimisation routines, as a mostly predictable event. This constraint imposes state-of-art flexible operation methods to rely on tidal predictions to infer best operational strategies for TRS, with the additional cost of requiring to run optimisation routines for every new tide. In this paper, a Deep Reinforcement Learning approach (Proximal Policy Optimisation through Unity ML-Agents) is introduced to perform automatic operation of TRS. For validation, the performance of the proposed method is compared with six different operation optimisation approaches devised from the literature, utilising the Swansea Bay Tidal Lagoon as a case study. We show that our approach is successful in maximising energy generation through an optimised operational policy of turbines and sluices, yielding competitive results with state-of-art optimisation strategies, with the clear advantages of requiring training once and performing real-time automatic control of TRS with measured ocean data only.

(2 min) Many multi-genic systematic diseases such as Alzheimer's disease and majority of cancers do not have effective treatments yet. Systems pharmacology is a potentially effective approach to designing personalized therapies for untreatable complexed diseases. In this article, we review the potential of reinforcement learning in systems pharmacology-oriented drug discovery and design. In spite of successful application of advanced reinforcement learning techniques to target-based drug discovery, new reinforcement learning techniques are needed to boost generalizability and transferability of reinforcement learning in partially observed and changing environments, optimize multi-objective reward functions for system-level molecular phenotype readouts and generalize predictive models for out-of-distribution data. A synergistic integration of reinforcement learning with other machine learning techniques and related fields such as biophysics and quantum computing is needed to achieve the ultimate goal of systems pharmacology-oriented de novo drug design for personalized medicine.

(2 min) Conventional magneto-static finite element analysis of electrical machine models is time-consuming and computationally expensive. Since each machine topology has a distinct set of parameters, design optimization is commonly performed independently. This paper presents a novel method for predicting Key Performance Indicators (KPIs) of differently parameterized electrical machine topologies at the same time by mapping a high dimensional integrated design parameters in a lower dimensional latent space using a variational autoencoder. After training, via a latent space, the decoder and multi-layer neural network will function as meta-models for sampling new designs and predicting associated KPIs, respectively. This enables parameter-based concurrent multi-topology optimization.

(2 min) Weather Forecasting is an attractive challengeable task due to its influence on human life and complexity in atmospheric motion. Supported by massive historical observed time series data, the task is suitable for data-driven approaches, especially deep neural networks. Recently, the Graph Neural Networks (GNNs) based methods have achieved excellent performance for spatio-temporal forecasting. However, the canonical GNNs-based methods only individually model the local graph of meteorological variables per station or the global graph of whole stations, lacking information interaction between meteorological variables in different stations. In this paper, we propose a novel Hierarchical Spatio-Temporal Graph Neural Network (HiSTGNN) to model cross-regional spatio-temporal correlations among meteorological variables in multiple stations. An adaptive graph learning layer and spatial graph convolution are employed to construct self-learning graph and study hidden dependency among nodes of variable-level and station-level graph. For capturing temporal pattern, the dilated inception as the backbone of gate temporal convolution is designed to model long and various meteorological trends. Moreover, a dynamic interaction learning is proposed to build bidirectional information passing in hierarchical graph. Experimental results on three real-world meteorological datasets demonstrate the superior performance of HiSTGNN beyond 7 baselines and it reduces the errors by 4.2% to 11.6% especially compared to state-of-the-art weather forecasting method.

(0 min) The incompleteness of speech inputs severely degrades the performance of all the related speech signal processing applications. Although many researches have been proposed to address this issue, they controlled the data missing conditions by simulation with self-defined masking lengths or sizes. Besides, the masking definitions are different among all these experimental settings. This paper presents a novel intermittent speech recovery (ISR) system for real-world self-powered intermittent devices. Three contributive stages: interpolation, enhancement, and combination are applied to the ISR system for speech reconstruction. The experimental results show that our recovery system increases speech quality by up to 591.7%, while increasing speech intelligibility by up to 80.5%. Most importantly, the proposed ISR system improves the WER scores by up to 52.6%. The promising results not only confirm the effectiveness of the reconstruction but also encourage the utilization of these battery-free wearable/IoT devices.

(0 min) Effectively operating electrical vehicle charging station (EVCS) is crucial for enabling the rapid transition of electrified transportation. To solve this problem using reinforcement learning (RL), the dimension of state/action spaces scales with the number of EVs and is thus very large and time-varying. This dimensionality issue affects the efficiency and convergence properties of generic RL algorithms. We develop aggregation schemes that are based on the emergency of EV charging, namely the laxity value. A least-laxity first (LLF) rule is adopted to consider only the total charging power of the EVCS which ensures the feasibility of individual EV schedules. In addition, we propose an equivalent state aggregation that can guarantee to attain the same optimal policy. Based on the proposed representation, policy gradient method is used to find the best parameters for the linear Gaussian policy . Numerical results have validated the performance improvement of the proposed representation approaches in attaining higher rewards and more effective policies as compared to existing approximation based approach.

(0 min) Multi-agent path planning (MAPP) in continuous spaces is a challenging problem with significant practical importance. One promising approach is to first construct graphs approximating the spaces, called roadmaps, and then apply multi-agent pathfinding (MAPF) algorithms to derive a set of conflict-free paths. While conventional studies have utilized roadmap construction methods developed for single-agent planning, it remains largely unexplored how we can construct roadmaps that work effectively for multiple agents. To this end, we propose a novel concept of roadmaps called cooperative timed roadmaps (CTRMs). CTRMs enable each agent to focus on its important locations around potential solution paths in a way that considers the behavior of other agents to avoid inter-agent collisions (i.e., "cooperative"), while being augmented in the time direction to make it easy to derive a "timed" solution path. To construct CTRMs, we developed a machine-learning approach that learns a generative model from a collection of relevant problem instances and plausible solutions and then uses the learned model to sample the vertices of CTRMs for new, previously unseen problem instances. Our empirical evaluation revealed that the use of CTRMs significantly reduced the planning effort with acceptable overheads while maintaining a success rate and solution quality comparable to conventional roadmap construction approaches.

(0 min) Most change detection methods assume that pre-change and post-change images are acquired by the same sensor. However, in many real-life scenarios, e.g., natural disaster, it is more practical to use the latest available images before and after the occurrence of incidence, which may be acquired using different sensors. In particular, we are interested in the combination of the images acquired by optical and Synthetic Aperture Radar (SAR) sensors. SAR images appear vastly different from the optical images even when capturing the same scene. Adding to this, change detection methods are often constrained to use only target image-pair, no labeled data, and no additional unlabeled data. Such constraints limit the scope of traditional supervised machine learning and unsupervised generative approaches for multi-sensor change detection. Recent rapid development of self-supervised learning methods has shown that some of them can even work with only few images. Motivated by this, in this work we propose a method for multi-sensor change detection using only the unlabeled target bi-temporal images that are used for training a network in self-supervised fashion by using deep clustering and contrastive learning. The proposed method is evaluated on four multi-modal bi-temporal scenes showing change and the benefits of our self-supervised approach are demonstrated.

(0 min) Deep neural networks achieve high prediction accuracy when the train and test distributions coincide. In practice though, various types of corruptions occur which deviate from this setup and cause severe performance degradations. Few methods have been proposed to address generalization in the presence of unforeseen domain shifts. In particular, digital noise corruptions arise commonly in practice during the image acquisition stage and present a significant challenge for current robustness approaches. In this paper, we propose a diverse Gaussian noise consistency regularization method for improving robustness of image classifiers under a variety of noise corruptions while still maintaining high clean accuracy. We derive bounds to motivate our Gaussian noise consistency regularization using a local loss landscape analysis. We show that this simple approach improves robustness against various unforeseen noise corruptions over standard and adversarial training and other strong baselines. Furthermore, when combined with diverse data augmentation techniques we empirically show this type of consistency regularization further improves robustness and uncertainty calibration for common corruptions upon the state-of-the-art for several image classification benchmarks.

(0 min) Concave Utility Reinforcement Learning (CURL) extends RL from linear to concave utilities in the occupancy measure induced by the agent's policy. This encompasses not only RL but also imitation learning and exploration, among others. Yet, this more general paradigm invalidates the classical Bellman equations, and calls for new algorithms. Mean-field Games (MFGs) are a continuous approximation of many-agent RL. They consider the limit case of a continuous distribution of identical agents, anonymous with symmetric interests, and reduce the problem to the study of a single representative agent in interaction with the full population. Our core contribution consists in showing that CURL is a subclass of MFGs. We think this important to bridge together both communities. It also allows to shed light on aspects of both fields: we show the equivalence between concavity in CURL and monotonicity in the associated MFG, between optimality conditions in CURL and Nash equilibrium in MFG, or that Fictitious Play (FP) for this class of MFGs is simply Frank-Wolfe, bringing the first convergence rate for discrete-time FP for MFGs. We also experimentally demonstrate that, using algorithms recently introduced for solving MFGs, we can address the CURL problem more efficiently.

(0 min) Recent research in feature learning has been extended to sequence data, where each instance consists of a sequence of heterogeneous items with a variable length. However, in many real-world applications, the data exists in the form of attributed sequences, which is composed of a set of fixed-size attributes and variable-length sequences with dependencies between them. In the attributed sequence context, feature learning remains challenging due to the dependencies between sequences and their associated attributes. In this dissertation, we focus on analyzing and building deep learning models for four new problems on attributed sequences. Our extensive experiments on real-world datasets demonstrate that the proposed solutions significantly improve the performance of each task over the state-of-the-art methods on attributed sequences.

(0 min) A critical step in the fight against COVID-19, which continues to have a catastrophic impact on peoples lives, is the effective screening of patients presented in the clinics with severe COVID-19 symptoms. Chest radiography is one of the promising screening approaches. Many studies reported detecting COVID-19 in chest X-rays accurately using deep learning. A serious limitation of many published approaches is insufficient attention paid to explaining decisions made by deep learning models. Using explainable artificial intelligence methods, we demonstrate that model decisions may rely on confounding factors rather than medical pathology. After an analysis of potential confounding factors found on chest X-ray images, we propose a novel method to minimise their negative impact. We show that our proposed method is more robust than previous attempts to counter confounding factors such as ECG leads in chest X-rays that often influence model classification decisions. In addition to being robust, our method achieves results comparable to the state-of-the-art. The source code and pre-trained weights are publicly available (https://github.com/tomek1911/POTHER).

(0 min) Correct performance assessment is crucial for evaluating modern artificial intelligence algorithms in medicine like deep-learning based medical image segmentation models. However, there is no universal metric library in Python for standardized and reproducible evaluation. Thus, we propose our open-source publicly available Python package MISeval: a metric library for Medical Image Segmentation Evaluation. The implemented metrics can be intuitively used and easily integrated into any performance assessment pipeline. The package utilizes modern CI/CD strategies to ensure functionality and stability. MISeval is available from PyPI (miseval) and GitHub: https://github.com/frankkramer-lab/miseval.

(0 min) Deep-learning based methods have shown their advantages inaudio coding over traditional ones but limited attention hasbeen paid on real-time communications (RTC). This paperproposes the TFNet, an end-to-end neural audio codec withlow latency for RTC. It takes an encoder-temporal filtering-decoder paradigm that seldom being investigated in audiocoding. An interleaved structure is proposed for temporalfiltering to capture both short-term and long-term temporaldependencies. Furthermore, with end-to-end optimization,the TFNet is jointly optimized with speech enhancement andpacket loss concealment, yielding a one-for-all network forthree tasks. Both subjective and objective results demonstratethe efficiency of the proposed TFNet.

(0 min) Backdoor injection attack is an emerging threat to the security of neural networks, however, there still exist limited effective defense methods against the attack. In this paper, we propose BAERASE, a novel method that can erase the backdoor injected into the victim model through machine unlearning. Specifically, BAERASE mainly implements backdoor defense in two key steps. First, trigger pattern recovery is conducted to extract the trigger patterns infected by the victim model. Here, the trigger pattern recovery problem is equivalent to the one of extracting an unknown noise distribution from the victim model, which can be easily resolved by the entropy maximization based generative model. Subsequently, BAERASE leverages these recovered trigger patterns to reverse the backdoor injection procedure and induce the victim model to erase the polluted memories through a newly designed gradient ascent based machine unlearning method. Compared with the previous machine unlearning solutions, the proposed approach gets rid of the reliance on the full access to training data for retraining and shows higher effectiveness on backdoor erasing than existing fine-tuning or pruning methods. Moreover, experiments show that BAERASE can averagely lower the attack success rates of three kinds of state-of-the-art backdoor attacks by 99\% on four benchmark datasets.

(0 min) Bayesian regularization-backpropagation neural network (BR-BPNN) model is employed to predict some aspects of the gecko spatula peeling viz. the variation of the maximum normal and tangential pull-off forces and the resultant force angle at detachment with the peeling angle. K-fold cross validation is used to improve the effectiveness of the model. The input data is taken from finite element (FE) peeling results. The neural network is trained with 75% of the FE dataset. The remaining 25% are utilized to predict the peeling behavior. The training performance is evaluated for every change in the number of hidden layer neurons to determine the optimal network structure. The relative error is calculated to draw a clear comparison between predicted and FE results. It is shown that the BR-BPNN model in conjunction with k-fold technique has significant potential to estimate the peeling behavior.

(0 min) Federated Learning (FL) is designed to protect the data privacy of each client during the training process by transmitting only models instead of the original data. However, the trained model may memorize certain information about the training data. With the recent legislation on right to be forgotten, it is crucially essential for the FL model to possess the ability to forget what it has learned from each client. We propose a novel federated unlearning method to eliminate a client's contribution by subtracting the accumulated historical updates from the model and leveraging the knowledge distillation method to restore the model's performance without using any data from the clients. This method does not have any restrictions on the type of neural networks and does not rely on clients' participation, so it is practical and efficient in the FL system. We further introduce backdoor attacks in the training process to help evaluate the unlearning effect. Experiments on three canonical datasets demonstrate the effectiveness and efficiency of our method.

(0 min) Continuous-variable quantum key distribution (CV QKD) with discrete modulation has attracted increasing attention due to its experimental simplicity, lower-cost implementation and compatibility with classical optical communication. Correspondingly, some novel numerical methods have been proposed to analyze the security of these protocols against collective attacks, which promotes key rates over one hundred kilometers of fiber distance. However, numerical methods are limited by their calculation time and resource consumption, for which they cannot play more roles on mobile platforms in quantum networks. To improve this issue, a neural network model predicting key rates in nearly real time has been proposed previously. Here, we go further and show a neural network model combined with Bayesian optimization. This model automatically designs the best architecture of neural network computing key rates in real time. We demonstrate our model with two variants of CV QKD protocols with quaternary modulation. The results show high reliability with secure probability as high as $99.15\%-99.59\%$, considerable tightness and high efficiency with speedup of approximately $10^7$ in both cases. This inspiring model enables the real-time computation of unstructured quantum key distribution protocols' key rate more automatically and efficiently, which has met the growing needs of implementing QKD protocols on moving platforms.

(0 min) Covid-19 global pandemic continues to devastate health care systems across the world. At present, the Covid-19 testing is costly and time-consuming. Chest X-Ray (CXR) testing can be a fast, scalable, and non-invasive method. The existing methods suffer due to the limited CXR samples available from Covid-19. Thus, inspired by the limitations of the open-source work in this field, we propose attention guided contrastive CNN architecture (AC-CovidNet) for Covid-19 detection in CXR images. The proposed method learns the robust and discriminative features with the help of contrastive loss. Moreover, the proposed method gives more importance to the infected regions as guided by the attention mechanism. We compute the sensitivity of the proposed method over the publicly available Covid-19 dataset. It is observed that the proposed AC-CovidNet exhibits very promising performance as compared to the existing methods even with limited training data. It can tackle the bottleneck of CXR Covid-19 datasets being faced by the researchers. The code used in this paper is released publicly at \url{https://github.com/shivram1987/AC-CovidNet/}.

(0 min) Code completion is usually cast as a language modelling problem, i.e., continuing an input in a left-to-right fashion. However, in practice, some parts of the completion (e.g., string literals) may be very hard to predict, whereas subsequent parts directly follow from the context. To handle this, we instead consider the scenario of generating code completions with "holes" inserted in places where a model is uncertain. We develop Grammformer, a Transformer-based model that guides code generation by the programming language grammar, and compare it to a variety of more standard sequence models. We train the models on code completion for C# and Python given partial code context. To evaluate models, we consider both ROUGE as well as a new metric RegexAcc that measures success of generating completions matching long outputs with as few holes as possible. In our experiments, Grammformer generates 10-50% more accurate completions compared to traditional generative models and 37-50% longer sketches compared to sketch-generating baselines trained with similar techniques.

(0 min) This work proposes an attention-based sequence-to-sequence model for handwritten word recognition and explores transfer learning for data-efficient training of HTR systems. To overcome training data scarcity, this work leverages models pre-trained on scene text images as a starting point towards tailoring the handwriting recognition models. ResNet feature extraction and bidirectional LSTM-based sequence modeling stages together form an encoder. The prediction stage consists of a decoder and a content-based attention mechanism. The effectiveness of the proposed end-to-end HTR system has been empirically evaluated on a novel multi-writer dataset Imgur5K and the IAM dataset. The experimental results evaluate the performance of the HTR framework, further supported by an in-depth analysis of the error cases. Source code and pre-trained models are available at https://github.com/dmitrijsk/AttentionHTR.

(0 min) We study the problem of semi-supervised learning with Graph Neural Networks (GNNs) in an active learning setup. We propose GraphPart, a novel partition-based active learning approach for GNNs. GraphPart first splits the graph into disjoint partitions and then selects representative nodes within each partition to query. The proposed method is motivated by a novel analysis of the classification error under realistic smoothness assumptions over the graph and the node features. Extensive experiments on multiple benchmark datasets demonstrate that the proposed method outperforms existing active learning methods for GNNs under a wide range of annotation budget constraints. In addition, the proposed method does not introduce additional hyperparameters, which is crucial for model training, especially in the active learning setting where a labeled validation set may not be available.

(0 min) The spectrum cartography (SC) technique constructs multi-domain (e.g., frequency, space, and time) radio frequency (RF) maps from limited measurements, which can be viewed as an ill-posed tensor completion problem. Model-based cartography techniques often rely on handcrafted priors (e.g., sparsity, smoothness and low-rank structures) for the completion task. Such priors may be inadequate to capture the essence of complex wireless environments -- especially when severe shadowing happens. To circumvent such challenges, offline-trained deep neural models of radio maps were considered for SC, as deep neural networks (DNNs) are able to "learn" intricate underlying structures from data. However, such deep learning (DL)-based SC approaches encounter serious challenges in both off-line model learning (training) and completion (generalization), possibly because the latent state space for generating the radio maps is prohibitively large. In this work, an emitter radio map disaggregation-based approach is proposed, under which only individual emitters' radio maps are modeled by DNNs. This way, the learning and generalization challenges can both be substantially alleviated. Using the learned DNNs, a fast nonnegative matrix factorization-based two-stage SC method and a performance-enhanced iterative optimization algorithm are proposed. Theoretical aspects -- such as recoverability of the radio tensor, sample complexity, and noise robustness -- under the proposed framework are characterized, and such theoretical properties have been elusive in the context of DL-based radio tensor completion. Experiments using synthetic and real-data from indoor and heavily shadowed environments are employed to showcase the effectiveness of the proposed methods.

(0 min) Graph-structured data arise in many scenarios. A fundamental problem is to quantify the similarities of graphs for tasks such as classification. R-convolution graph kernels are positive-semidefinite functions that decompose graphs into substructures and compare them. One problem in the effective implementation of this idea is that the substructures are not independent, which leads to high-dimensional feature space. In addition, graph kernels cannot capture the high-order complex interactions between vertices. To mitigate these two problems, we propose a framework called DeepMap to learn deep representations for graph feature maps. The learned deep representation for a graph is a dense and low-dimensional vector that captures complex high-order interactions in a vertex neighborhood. DeepMap extends Convolutional Neural Networks (CNNs) to arbitrary graphs by generating aligned vertex sequences and building the receptive field for each vertex. We empirically validate DeepMap on various graph classification benchmarks and demonstrate that it achieves state-of-the-art performance.

(0 min) Instance-based interpretation methods have been widely studied for supervised learning methods as they help explain how black box neural networks predict. However, instance-based interpretations remain ill-understood in the context of unsupervised learning. In this paper, we investigate influence functions [Koh and Liang, 2017], a popular instance-based interpretation method, for a class of deep generative models called variational auto-encoders (VAE). We formally frame the counter-factual question answered by influence functions in this setting, and through theoretical analysis, examine what they reveal about the impact of training samples on classical unsupervised learning methods. We then introduce VAE- TracIn, a computationally efficient and theoretically sound solution based on Pruthi et al. [2020], for VAEs. Finally, we evaluate VAE-TracIn on several real world datasets with extensive quantitative and qualitative analysis.

(0 min) This paper develops the Continuous Pontryagin Differentiable Programming (Continuous PDP) method that enables a robot to learn a control utility function from a few number of sparsely demonstrated keyframes. The keyframes are few desired sequential outputs that a robot is wanted to follow at certain time instances. The duration of the keyframes may be different from that of the robot actual execution. The method jointly searches for a robot control utility function and a time-warping function such that the robot motion sequentially follows the given keyframes with minimal discrepancy loss. Continuous PDP minimizes the discrepancy loss using projected gradient descent, by efficiently solving the gradient of robot motion with respect to the unknown parameters. The method is first evaluated on a simulated two-link robot arm, and then applied to a 6-DoF maneuvering quadrotor to learn a utility function from keyframes for its motion planning in un-modeled environments with obstacles. The results show the efficiency of the method, its ability to handle time misalignment between keyframes and robot execution, and the generalization of the learned utility function into unseen motion conditions.

(0 min) An effective way to oppose global warming and mitigate climate change is to electrify our energy sectors and supply their electric power from renewable wind and solar. Spatio-temporal predictions of electric load become increasingly important for planning this transition, while deep learning prediction models provide increasingly accurate predictions for it. The data used for training deep learning models, however, is usually collected at random using a passive learning approach. This naturally results in a large demand for data and associated costs for sensors like smart meters, posing a large barrier for electric utilities in decarbonizing their grids. Here, we test active learning where we leverage additional computation for collecting a more informative subset of data. We show how electric utilities can apply active learning to better distribute smart meters and collect their data for more accurate predictions of load with about half the data compared to when applying passive learning.

(0 min) For many years, i-vector based audio embedding techniques were the dominant approach for speaker verification and speaker diarization applications. However, mirroring the rise of deep learning in various domains, neural network based audio embeddings, also known as d-vectors, have consistently demonstrated superior speaker verification performance. In this paper, we build on the success of d-vector based speaker verification systems to develop a new d-vector based approach to speaker diarization. Specifically, we combine LSTM-based d-vector audio embeddings with recent work in non-parametric clustering to obtain a state-of-the-art speaker diarization system. Our system is evaluated on three standard public datasets, suggesting that d-vector based diarization systems offer significant advantages over traditional i-vector based systems. We achieved a 12.0% diarization error rate on NIST SRE 2000 CALLHOME, while our model is trained with out-of-domain data from voice search logs.

(0 min) Can connectome-derived constraints inform computation? In this paper we investigate the contribution of a fruit fly connectome's topology on the performance of an Echo State Network (ESN) -- a subset of Reservoir Computing which is state of the art in chaotic time series prediction. Specifically, we replace the reservoir layer of a classical ESN -- normally a fixed, random graph represented as a 2-d matrix -- with a particular (female) fruit fly connectome-derived connectivity matrix. We refer to this experimental class of models (with connectome-derived reservoirs) as "Fruit Fly ESNs" (FFESNs). We train and validate the FFESN on a chaotic time series prediction task; here we consider four sets of trials with different training input sizes (small, large) and train-validate splits (two variants). We compare the validation performance (Mean-Squared Error) of all of the best FFESN models to a class of control model ESNs (simply referred to as "ESNs"). Overall, for all four sets of trials we find that the FFESN either significantly outperforms (and has lower variance than) the ESN; or simply has lower variance than the ESN.

(0 min) Synthetic data has been advertised as a silver-bullet solution to privacy-preserving data publishing that addresses the shortcomings of traditional anonymisation techniques. The promise is that synthetic data drawn from generative models preserves the statistical properties of the original dataset but, at the same time, provides perfect protection against privacy attacks. In this work, we present the first quantitative evaluation of the privacy gain of synthetic data publishing and compare it to that of previous anonymisation techniques. Our evaluation of a wide range of state-of-the-art generative models demonstrates that synthetic data either does not prevent inference attacks or does not retain data utility. In other words, we empirically show that synthetic data does not provide a better tradeoff between privacy and utility than traditional anonymisation techniques. Furthermore, in contrast to traditional anonymisation, the privacy-utility tradeoff of synthetic data publishing is hard to predict. Because it is impossible to predict what signals a synthetic dataset will preserve and what information will be lost, synthetic data leads to a highly variable privacy gain and unpredictable utility loss. In summary, we find that synthetic data is far from the holy grail of privacy-preserving data publishing.

(0 min) One of the key problems in tensor completion is the number of uniformly random sample entries required for recovery guarantee. The main aim of this paper is to study $n_1 \times n_2 \times n_3$ third-order tensor completion based on transformed tensor singular value decomposition, and provide a bound on the number of required sample entries. Our approach is to make use of the multi-rank of the underlying tensor instead of its tubal rank in the bound. In numerical experiments on synthetic and imaging data sets, we demonstrate the effectiveness of our proposed bound for the number of sample entries. Moreover, our theoretical results are valid to any unitary transformation applied to $n_3$-dimension under transformed tensor singular value decomposition.

(2 min) Quantum Machine Learning (QML) is an emerging research area advocating the use of quantum computing for advancement in machine learning. Since the discovery of the capability of Parametrized Variational Quantum Circuits (VQC) to replace Artificial Neural Networks, they have been widely adopted to different tasks in Quantum Machine Learning. However, despite their potential to outperform neural networks, VQCs are limited to small scale applications given the challenges in scalability of quantum circuits. To address this shortcoming, we propose an algorithm that compresses the quantum state within the circuit using a tensor ring representation. Using the input qubit state in the tensor ring representation, single qubit gates maintain the tensor ring representation. However, the same is not true for two qubit gates in general, where an approximation is used to have the output as a tensor ring representation. Using this approximation, the storage and computational time increases linearly in the number of qubits and number of layers, as compared to the exponential increase with exact simulation algorithms. This approximation is used to implement the tensor ring VQC. The training of the parameters of tensor ring VQC is performed using a gradient descent based algorithm, where efficient approaches for backpropagation are used. The proposed approach is evaluated on two datasets: Iris and MNIST for the classification task to show the improved accuracy using more number of qubits. We achieve a test accuracy of 83.33\% on Iris dataset and a maximum of 99.30\% and 76.31\% on binary and ternary classification of MNIST dataset using various circuit architectures. The results from the IRIS dataset outperform the results on VQC implemented on Qiskit, and being scalable, demonstrates the potential for VQCs to be used for large scale Quantum Machine Learning applications.

(2 min) We resolve an open problem of Hanneke on the subject of universally consistent online learning with non-i.i.d. processes and unbounded losses. The notion of an optimistically universal learning rule was defined by Hanneke in an effort to study learning theory under minimal assumptions. A given learning rule is said to be optimistically universal if it achieves a low long-run average loss whenever the data generating process makes this goal achievable by some learning rule. Hanneke posed as an open problem whether, for every unbounded loss, the family of processes admitting universal learning are precisely those having a finite number of distinct values almost surely. In this paper, we completely resolve this problem, showing that this is indeed the case. As a consequence, this also offers a dramatically simpler formulation of an optimistically universal learning rule for any unbounded loss: namely, the simple memorization rule already suffices. Our proof relies on constructing random measurable partitions of the instance space and could be of independent interest for solving other open questions. We extend the results to the non-realizable setting thereby providing an optimistically universal Bayes consistent learning rule.

(2 min) Multi-modality images have been widely used and provide comprehensive information for medical image analysis. However, acquiring all modalities among all institutes is costly and often impossible in clinical settings. To leverage more comprehensive multi-modality information, we propose a privacy secured decentralized multi-modality adaptive learning architecture named ModalityBank. Our method could learn a set of effective domain-specific modulation parameters plugged into a common domain-agnostic network. We demonstrate by switching different sets of configurations, the generator could output high-quality images for a specific modality. Our method could also complete the missing modalities across all data centers, thus could be used for modality completion purposes. The downstream task trained from the synthesized multi-modality samples could achieve higher performance than learning from one real data center and achieve close-to-real performance compare with all real images.

(0 min) We developed an integrated recurrent neural network and nonlinear regression spatio-temporal model for vector-borne disease evolution. We take into account climate data and seasonality as external factors that correlate with disease transmitting insects (e.g. flies), also spill-over infections from neighboring regions surrounding a region of interest. The climate data is encoded to the model through a quadratic embedding scheme motivated by recommendation systems. The neighboring regions' influence is modeled by a long short-term memory neural network. The integrated model is trained by stochastic gradient descent and tested on leish-maniasis data in Sri Lanka from 2013-2018 where infection outbreaks occurred. Our model outperformed ARIMA models across a number of regions with high infections, and an associated ablation study renders support to our modeling hypothesis and ideas.

(0 min) This paper presents a novel approach to conduct highly efficient federated learning (FL) over a massive wireless edge network, where an edge server and numerous mobile devices (clients) jointly learn a global model without transporting the huge amount of data collected by the mobile devices to the edge server. The proposed FL approach is referred to as spatio-temporal FL (STFL), which jointly exploits the spatial and temporal correlations between the learning updates from different mobile devices scheduled to join STFL in various training epochs. The STFL model not only represents the realistic intermittent learning behavior from the edge server to the mobile devices due to data delivery outage, but also features a mechanism of compensating loss learning updates in order to mitigate the impacts of intermittent learning. An analytical framework of STFL is proposed and employed to study the learning capability of STFL via its convergence performance. In particular, we have assessed the impact of data delivery outage, intermittent learning mitigation, and statistical heterogeneity of datasets on the convergence performance of STFL. The results provide crucial insights into the design and analysis of STFL-based wireless networks.

(0 min) This paper studies the approximation capacity of ReLU neural networks with norm constraint on the weights. We prove upper and lower bounds on the approximation error of these networks for smooth function classes. The lower bound is derived through the Rademacher complexity of neural networks, which may be of independent interest. We apply these approximation bounds to analyze the convergence of regression using norm constrained neural networks and distribution estimation by GANs. In particular, we obtain convergence rates for over-parameterized neural networks. It is also shown that GANs can achieve optimal rate of learning probability distributions, when the discriminator is a properly chosen norm constrained neural network.

(0 min) Automated speaker recognition uses data processing to identify speakers by their voice. Today, automated speaker recognition technologies are deployed on billions of smart devices and in services such as call centres. Despite their wide-scale deployment and known sources of bias in face recognition and natural language processing, bias in automated speaker recognition has not been studied systematically. We present an in-depth empirical and analytical study of bias in the machine learning development workflow of speaker verification, a voice biometric and core task in automated speaker recognition. Drawing on an established framework for understanding sources of harm in machine learning, we show that bias exists at every development stage in the well-known VoxCeleb Speaker Recognition Challenge, including model building, implementation, and data generation. Most affected are female speakers and non-US nationalities, who experience significant performance degradation. Leveraging the insights from our findings, we make practical recommendations for mitigating bias in automated speaker recognition, and outline future research directions.

(0 min) This paper takes a parallel learning approach for robust and transparent AI. A deep neural network is trained in parallel on multiple tasks, where each task is trained only on a subset of the network resources. Each subset consists of network segments, that can be combined and shared across specific tasks. Tasks can share resources with other tasks, while having independent task-related network resources. Therefore, the trained network can share similar representations across various tasks, while also enabling independent task-related representations. The above allows for some crucial outcomes. (1) The parallel nature of our approach negates the issue of catastrophic forgetting. (2) The sharing of segments uses network resources more efficiently. (3) We show that the network does indeed use learned knowledge from some tasks in other tasks, through shared representations. (4) Through examination of individual task-related and shared representations, the model offers transparency in the network and in the relationships across tasks in a multi-task setting. Evaluation of the proposed approach against complex competing approaches such as Continual Learning, Neural Architecture Search, and Multi-task learning shows that it is capable of learning robust representations. This is the first effort to train a DL model on multiple tasks in parallel. Our code is available at https://github.com/MahsaPaknezhad/PaRT

(0 min) Current online learning methods suffer issues such as lower convergence rates and limited capability to recover the support of the true features compared to their offline counterparts. In this paper, we present a novel framework for online learning based on running averages and introduce a series of online versions of popular offline methods such as Elastic Net, Minimax Concave Penalty, and Feature Selection with Annealing. The framework can handle an arbitrarily large number of observations with the restriction that the data dimension is not too large, e.g. p<50,000. We prove the equivalence between our online methods and their offline counterparts and give theoretical true feature recovery and convergence guarantees for some of them. In contrast to existing online methods, the proposed methods can extract models with any desired sparsity level at any time. Numerical experiments indicate that our new methods enjoy high true feature recovery accuracy and a fast convergence rate, compared with standard online and offline algorithms. We also show how the running averages framework can be used for model adaptation in the presence of model drift. Finally, we present applications to large datasets where again the proposed framework shows competitive results compared to popular online and offline algorithms.

(0 min) Error-bounded lossy compression is becoming an indispensable technique for the success of today's scientific projects with vast volumes of data produced during the simulations or instrument data acquisitions. Not only can it significantly reduce data size, but it also can control the compression errors based on user-specified error bounds. Autoencoder (AE) models have been widely used in image compression, but few AE-based compression approaches support error-bounding features, which are highly required by scientific applications. To address this issue, we explore using convolutional autoencoders to improve error-bounded lossy compression for scientific data, with the following three key contributions. (1) We provide an in-depth investigation of the characteristics of various autoencoder models and develop an error-bounded autoencoder-based framework in terms of the SZ model. (2) We optimize the compression quality for main stages in our designed AE-based error-bounded compression framework, fine-tuning the block sizes and latent sizes and also optimizing the compression efficiency of latent vectors. (3) We evaluate our proposed solution using five real-world scientific datasets and comparing them with six other related works. Experiments show that our solution exhibits a very competitive compression quality from among all the compressors in our tests. In absolute terms, it can obtain a much better compression quality (100% ~ 800% improvement in compression ratio with the same data distortion) compared with SZ2.1 and ZFP in cases with a high compression ratio.

(0 min) Transformers have been proven to be inadequate for graph representation learning. To understand this inadequacy, there is need to investigate if spectral analysis of transformer will reveal insights on its expressive power. Similar studies already established that spectral analysis of Graph neural networks (GNNs) provides extra perspectives on their expressiveness. In this work, we systematically study and prove the link between the spatial and spectral domain in the realm of the transformer. We further provide a theoretical analysis that the spatial attention mechanism in the transformer cannot effectively capture the desired frequency response, thus, inherently limiting its expressiveness in spectral space. Therefore, we propose FeTA, a framework that aims to perform attention over the entire graph spectrum analogous to the attention in spatial space. Empirical results suggest that FeTA provides homogeneous performance gain against vanilla transformer across all tasks on standard benchmarks and can easily be extended to GNN based models with low-pass characteristics (e.g., GAT). Furthermore, replacing the vanilla transformer model with FeTA in recently proposed position encoding schemes has resulted in comparable or better performance than transformer and GNN baselines.

(0 min) We present the first deep learning based architecture for collective matrix tri-factorization (DCMTF) of arbitrary collections of matrices, also known as augmented multi-view data. DCMTF can be used for multi-way spectral clustering of heterogeneous collections of relational data matrices to discover latent clusters in each input matrix, across both dimensions, as well as the strengths of association across clusters. The source code for DCMTF is available on our public repository: https://bitbucket.org/cdal/dcmtf_generic

(0 min) Magnetic resonance imaging (MRI) is a widely used non-radiative and non-invasive method for clinical interrogation of organ structures and metabolism, with an inherently long scanning time. Methods by k-space undersampling and deep learning based reconstruction have been popularised to accelerate the scanning process. This work focuses on investigating how powerful transformers are for fast MRI by exploiting and comparing different novel network architectures. In particular, a generative adversarial network (GAN) based Swin transformer (ST-GAN) was introduced for the fast MRI reconstruction. To further preserve the edge and texture information, edge enhanced GAN based Swin transformer (EESGAN) and texture enhanced GAN based Swin transformer (TES-GAN) were also developed, where a dual-discriminator GAN structure was applied. We compared our proposed GAN based transformers, standalone Swin transformer and other convolutional neural networks based based GAN model in terms of the evaluation metrics PSNR, SSIM and FID. We showed that transformers work well for the MRI reconstruction from different undersampling conditions. The utilisation of GAN's adversarial structure improves the quality of images reconstructed when undersampled for 30% or higher.

(0 min) A Bayesian treatment can mitigate overconfidence in ReLU nets around the training data. But far away from them, ReLU Bayesian neural networks (BNNs) can still underestimate uncertainty and thus be asymptotically overconfident. This issue arises since the output variance of a BNN with finitely many features is quadratic in the distance from the data region. Meanwhile, Bayesian linear models with ReLU features converge, in the infinite-width limit, to a particular Gaussian process (GP) with a variance that grows cubically so that no asymptotic overconfidence can occur. While this may seem of mostly theoretical interest, in this work, we show that it can be used in practice to the benefit of BNNs. We extend finite ReLU BNNs with infinite ReLU features via the GP and show that the resulting model is asymptotically maximally uncertain far away from the data while the BNNs' predictive power is unaffected near the data. Although the resulting model approximates a full GP posterior, thanks to its structure, it can be applied \emph{post-hoc} to any pre-trained ReLU BNN at a low cost.

(0 min) Using deep latent variable models in causal inference has attracted considerable interest recently, but an essential open question is their ability to yield consistent causal estimates. While they have demonstrated promising results and theory exists on some simple model formulations, we also know that causal effects are not even identifiable in general with latent variables. We investigate this gap between theory and empirical results with analytical considerations and extensive experiments under multiple synthetic and real-world data sets, using the causal effect variational autoencoder (CEVAE) as a case study. While CEVAE seems to work reliably under some simple scenarios, it does not estimate the causal effect correctly with a misspecified latent variable or a complex data distribution, as opposed to its original motivation. Hence, our results show that more attention should be paid to ensuring the correctness of causal estimates with deep latent variable models.

(0 min) This is a tutorial and survey paper on metric learning. Algorithms are divided into spectral, probabilistic, and deep metric learning. We first start with the definition of distance metric, Mahalanobis distance, and generalized Mahalanobis distance. In spectral methods, we start with methods using scatters of data, including the first spectral metric learning, relevant methods to Fisher discriminant analysis, Relevant Component Analysis (RCA), Discriminant Component Analysis (DCA), and the Fisher-HSIC method. Then, large-margin metric learning, imbalanced metric learning, locally linear metric adaptation, and adversarial metric learning are covered. We also explain several kernel spectral methods for metric learning in the feature space. We also introduce geometric metric learning methods on the Riemannian manifolds. In probabilistic methods, we start with collapsing classes in both input and feature spaces and then explain the neighborhood component analysis methods, Bayesian metric learning, information theoretic methods, and empirical risk minimization in metric learning. In deep learning methods, we first introduce reconstruction autoencoders and supervised loss functions for metric learning. Then, Siamese networks and its various loss functions, triplet mining, and triplet sampling are explained. Deep discriminant analysis methods, based on Fisher discriminant analysis, are also reviewed. Finally, we introduce multi-modal deep metric learning, geometric metric learning by neural networks, and few-shot metric learning.

(0 min) The discovery of drug-target interactions (DTIs) is a very promising area of research with great potential. In general, the identification of reliable interactions among drugs and proteins can boost the development of effective pharmaceuticals. In this work, we leverage random walks and matrix factorization techniques towards DTI prediction. In particular, we take a multi-layered network perspective, where different layers correspond to different similarity metrics between drugs and targets. To fully take advantage of topology information captured in multiple views, we develop an optimization framework, called MDMF, for DTI prediction. The framework learns vector representations of drugs and targets that not only retain higher-order proximity across all hyper-layers and layer-specific local invariance, but also approximates the interactions with their inner product. Furthermore, we propose an ensemble method, called MDMF2A, which integrates two instantiations of the MDMF model that optimize surrogate losses of the area under the precision-recall curve (AUPR) and the area under the receiver operating characteristic curve (AUC), respectively. The empirical study on real-world DTI datasets shows that our method achieves significant improvement over current state-of-the-art approaches in four different settings. Moreover, the validation of highly ranked non-interacting pairs also demonstrates the potential of MDMF2A to discover novel DTIs.

(0 min) Convolutional neural networks (CNNs) constructed natively on the sphere have been developed recently and shown to be highly effective for the analysis of spherical data. While an efficient framework has been formulated, spherical CNNs are nevertheless highly computationally demanding; typically they cannot scale beyond spherical signals of thousands of pixels. We develop scattering networks constructed natively on the sphere that provide a powerful representational space for spherical data. Spherical scattering networks are computationally scalable and exhibit rotational equivariance, while their representational space is invariant to isometries and provides efficient and stable signal representations. By integrating scattering networks as an additional type of layer in the generalized spherical CNN framework, we show how they can be leveraged to scale spherical CNNs to the high-resolution data typical of many practical applications, with spherical signals of many tens of megapixels and beyond.

(0 min) This article reports nonintuitive characteristic of a splashing drop on a solid surface discovered through extracting image features using a feedforward neural network (FNN). Ethanol of area-equivalent radius about 1.29 mm was dropped from impact heights ranging from 4 cm to 60 cm (splashing threshold 20 cm) and impacted on a hydrophilic surface. The images captured when half of the drop impacted the surface were labeled according to their outcome, splashing or nonsplashing, and were used to train an FNN. A classification accuracy higher than 96% was achieved. To extract the image features identified by the FNN for classification, the weight matrix of the trained FNN for identifying splashing drops was visualized. Remarkably, the visualization showed that the trained FNN identified the contour height of the main body of the impacting drop as an important characteristic differentiating between splashing and nonsplashing drops, which has not been reported in previous studies. This feature was found throughout the impact, even when one and three-quarters of the drop impacted the surface. To confirm the importance of this image feature, the FNN was retrained to classify using only the main body without checking for the presence of ejected secondary droplets. The accuracy was still higher than 82%, confirming that the contour height is an important feature distinguishing splashing from nonsplashing drops. Several aspects of drop impact are analyzed and discussed with the aim of identifying the possible mechanism underlying the difference in contour height between splashing and nonsplashing drops.

(0 min) Various unsupervised greedy selection methods have been proposed as computationally tractable approximations to the NP-hard subset selection problem. These methods rely on sequentially selecting the variables that best improve performance with respect to a selection criterion. Theoretical results exist that provide performance bounds and enable "lazy greedy" efficient implementations for selection criteria that satisfy a diminishing returns property known as submodularity. This has motivated the development of variable selection algorithms based on mutual information and frame potential. Recently, the authors introduced Forward Selection Component Analysis (FSCA) which uses variance explained as its selection criterion. While this criterion is not submodular, FSCA has been shown to be highly effective for applications such as measurement plan optimisation. In this paper a "lazy" implementation of the FSCA algorithm (L-FSCA) is proposed, which, although not equivalent to FSCA due to the absence of submodularity, has the potential to yield comparable performance while being up to an order of magnitude faster to compute. The efficacy of L-FSCA is demonstrated by performing a systematic comparison with FSCA and five other unsupervised variable selection methods from the literature using simulated and real-world case studies. Experimental results confirm that L-FSCA yields almost identical performance to FSCA while reducing computation time by between 22% and 94% for the case studies considered.

(0 min) We propose the homotopic policy mirror descent (HPMD) method for solving discounted, infinite horizon MDPs with finite state and action space, and study its policy convergence. We report three properties that seem to be new in the literature of policy gradient methods: (1) The policy first converges linearly, then superlinearly with order $\gamma^{-2}$ to the set of optimal policies, after $\mathcal{O}(\log(1/\Delta^*))$ number of iterations, where $\Delta^*$ is defined via a gap quantity associated with the optimal state-action value function; (2) HPMD also exhibits last-iterate convergence, with the limiting policy corresponding exactly to the optimal policy with the maximal entropy for every state. No regularization is added to the optimization objective and hence the second observation arises solely as an algorithmic property of the homotopic policy gradient method. (3) For the stochastic HPMD method, we demonstrate a better than $\mathcal{O}(|\mathcal{S}| |\mathcal{A}| / \epsilon^2)$ sample complexity for small optimality gap $\epsilon$, when assuming a generative model for policy evaluation.

(0 min) Neural network models have become the leading solution for a large variety of tasks, such as classification, language processing, protein folding, and others. However, their reliability is heavily plagued by adversarial inputs: small input perturbations that cause the model to produce erroneous outputs. Adversarial inputs can occur naturally when the system's environment behaves randomly, even in the absence of a malicious adversary, and are a severe cause for concern when attempting to deploy neural networks within critical systems. In this paper, we present a new statistical method, called Robustness Measurement and Assessment (RoMA), which can measure the expected robustness of a neural network model. Specifically, RoMA determines the probability that a random input perturbation might cause misclassification. The method allows us to provide formal guarantees regarding the expected frequency of errors that a trained model will encounter after deployment. Our approach can be applied to large-scale, black-box neural networks, which is a significant advantage compared to recently proposed verification methods. We apply our approach in two ways: comparing the robustness of different models, and measuring how a model's robustness is affected by the magnitude of input perturbation. One interesting insight obtained through this work is that, in a classification network, different output labels can exhibit very different robustness levels. We term this phenomenon categorial robustness. Our ability to perform risk and robustness assessments on a categorial basis opens the door to risk mitigation, which may prove to be a significant step towards neural network certification in safety-critical applications.

(0 min) Link prediction is a very fundamental task on graphs. Inspired by traditional path-based methods, in this paper we propose a general and flexible representation learning framework based on paths for link prediction. Specifically, we define the representation of a pair of nodes as the generalized sum of all path representations, with each path representation as the generalized product of the edge representations in the path. Motivated by the Bellman-Ford algorithm for solving the shortest path problem, we show that the proposed path formulation can be efficiently solved by the generalized Bellman-Ford algorithm. To further improve the capacity of the path formulation, we propose the Neural Bellman-Ford Network (NBFNet), a general graph neural network framework that solves the path formulation with learned operators in the generalized Bellman-Ford algorithm. The NBFNet parameterizes the generalized Bellman-Ford algorithm with 3 neural components, namely INDICATOR, MESSAGE and AGGREGATE functions, which corresponds to the boundary condition, multiplication operator, and summation operator respectively. The NBFNet is very general, covers many traditional path-based methods, and can be applied to both homogeneous graphs and multi-relational graphs (e.g., knowledge graphs) in both transductive and inductive settings. Experiments on both homogeneous graphs and knowledge graphs show that the proposed NBFNet outperforms existing methods by a large margin in both transductive and inductive settings, achieving new state-of-the-art results.

(0 min) Decision forests, including random forests and gradient boosting trees, remain the leading machine learning methods for many real-world data problems, specifically on tabular data. However, current standard implementations only operate in batch mode, and therefore cannot incrementally update when more data arrive. Several previous works developed streaming trees and ensembles to overcome this limitation. Nonetheless, we found that those state-of-the-art algorithms suffer from a number of drawbacks, including performing very poorly on some problems and requiring a huge amount of memory on others. We therefore developed the simplest possible extension of decision trees we could think of: given new data, simply update existing trees by continuing to grow them, and replace some old trees with new ones to control the total number of trees. On three standard datasets, we illustrate that our approach, Stream Decision Forest (SDF), does not suffer from either of the aforementioned limitations. In a benchmark suite containing 72 classification problems (the OpenML-CC18 data suite), we illustrate that our approach often performs as well, and sometimes better even, than the batch mode random forest algorithm. Thus, we believe SDFs establish a simple standard for streaming trees and forests that could readily be applied to many real-world problems, including those with distribution drift and continual learning.

(0 min) Imperative programming allows users to implement their deep neural networks (DNNs) easily and has become an essential part of recent deep learning (DL) frameworks. Recently, several systems have been proposed to combine the usability of imperative programming with the optimized performance of symbolic graph execution. Such systems convert imperative Python DL programs to optimized symbolic graphs and execute them. However, they cannot fully support the usability of imperative programming. For example, if an imperative DL program contains a Python feature with no corresponding symbolic representation (e.g., third-party library calls or unsupported dynamic control flows) they fail to execute the program. To overcome this limitation, we propose Terra, an imperative-symbolic co-execution system that can handle any imperative DL programs while achieving the optimized performance of symbolic graph execution. To achieve this, Terra builds a symbolic graph by decoupling DL operations from Python features. Then, Terra conducts the imperative execution to support all Python features, while delegating the decoupled operations to the symbolic execution. We evaluated the performance improvement and coverage of Terra with ten imperative DL programs for several DNN architectures. The results show that Terra can speed up the execution of all ten imperative DL programs, whereas AutoGraph, one of the state-of-the-art systems, fails to execute five of them.

(0 min) We propose a novel knowledge distillation approach to facilitate the transfer of dark knowledge from a teacher to a student. Contrary to most of the existing methods that rely on effective training of student models given pretrained teachers, we aim to learn the teacher models that are friendly to students and, consequently, more appropriate for knowledge transfer. In other words, at the time of optimizing a teacher model, the proposed algorithm learns the student branches jointly to obtain student-friendly representations. Since the main goal of our approach lies in training teacher models and the subsequent knowledge distillation procedure is straightforward, most of the existing knowledge distillation methods can adopt this technique to improve the performance of diverse student models in terms of accuracy and convergence speed. The proposed algorithm demonstrates outstanding accuracy in several well-known knowledge distillation techniques with various combinations of teacher and student models even in the case that their architectures are heterogeneous and there is no prior knowledge about student models at the time of training teacher networks.

(0 min) Automatic classification of diabetic retinopathy from retinal images has been widely studied using deep neural networks with impressive results. However, there is a clinical need for estimation of the uncertainty in the classifications, a shortcoming of modern neural networks. Recently, approximate Bayesian deep learning methods have been proposed for the task but the studies have only considered the binary referable/non-referable diabetic retinopathy classification applied to benchmark datasets. We present novel results by systematically investigating a clinical dataset and a clinically relevant 5-class classification scheme, in addition to benchmark datasets and the binary classification scheme. Moreover, we derive a connection between uncertainty measures and classifier risk, from which we develop a new uncertainty measure. We observe that the previously proposed entropy-based uncertainty measure generalizes to the clinical dataset on the binary classification scheme but not on the 5-class scheme, whereas our new uncertainty measure generalizes to the latter case.

(0 min) Reinforcement learning (RL) techniques have shown great success in quantitative investment tasks, such as portfolio management and algorithmic trading. Especially, intraday trading is one of the most profitable and risky tasks because of the intraday behaviors of the financial market that reflect billions of rapidly fluctuating values. However, it is hard to apply existing RL methods to intraday trading due to the following three limitations: 1) overlooking micro-level market information (e.g., limit order book); 2) only focusing on local price fluctuation and failing to capture the overall trend of the whole trading day; 3) neglecting the impact of market risk. To tackle these limitations, we propose DeepScalper, a deep reinforcement learning framework for intraday trading. Specifically, we adopt an encoder-decoder architecture to learn robust market embedding incorporating both macro-level and micro-level market information. Moreover, a novel hindsight reward function is designed to provide the agent a long-term horizon for capturing the overall price trend. In addition, we propose a risk-aware auxiliary task by predicting future volatility, which helps the agent take market risk into consideration while maximizing profit. Finally, extensive experiments on two stock index futures and four treasury bond futures demonstrate that DeepScalper achieves significant improvement against many state-of-the-art approaches.

(0 min) X-ray computed tomographic infrastructures are medical imaging modalities that rely on the acquisition of rays crossing examined objects while measuring their intensity decrease. Physical measurements are post-processed by mathematical reconstruction algorithms that may offer weaker or top-notch consistency guarantees on the computed volumetric field. Superior results are provided on the account of an abundance of low-noise measurements being supplied. Nonetheless, such a scanning process would expose the examined body to an undesirably large-intensity and long-lasting ionising radiation, imposing severe health risks. One main objective of the ongoing research is the reduction of the number of projections while keeping the quality performance stable. Due to the under-sampling, the noise occurring inherently because of photon-electron interactions is now supplemented by reconstruction artifacts. Recently, deep learning methods, especially fully convolutional networks have been extensively investigated and proven to be efficient in filtering such deviations. In this report algorithms are presented that take as input a slice of a low-quality reconstruction of the volume in question and aim to map it to the reconstruction that is considered ideal, the ground truth. Above that, the first system comprises two additional elements: firstly, it ensures the consistency with the measured sinogram, secondly it adheres to constraints proposed in classical compressive sampling theory. The second one, inspired by classical ways of solving the inverse problem of reconstruction, takes an iterative approach to regularise the hypothesis in the direction of the correct result.

(0 min) Stochastic gradient descent ascent (SGDA) and its variants have been the workhorse for solving minimax problems. However, in contrast to the well-studied stochastic gradient descent (SGD) with differential privacy (DP) constraints, there is little work on understanding the generalization (utility) of SGDA with DP constraints. In this paper, we use the algorithmic stability approach to establish the generalization (utility) of DP-SGDA in different settings. In particular, for the convex-concave setting, we prove that the DP-SGDA can achieve an optimal utility rate in terms of the weak primal-dual population risk in both smooth and non-smooth cases. To our best knowledge, this is the first-ever-known result for DP-SGDA in the non-smooth case. We further provide its utility analysis in the nonconvex-strongly-concave setting which is the first-ever-known result in terms of the primal population risk. The convergence and generalization results for this nonconvex setting are new even in the non-private setting. Finally, numerical experiments are conducted to demonstrate the effectiveness of DP-SGDA for both convex and nonconvex cases.

(0 min) Graph representation learning has demonstrated improved performance in tasks such as link prediction and node classification across a range of domains. Research has shown that many natural graphs can be organized in hierarchical communities, leading to approaches that use these communities to improve the quality of node representations. However, these approaches do not take advantage of the learned representations to also improve the quality of the discovered communities and establish an iterative and joint optimization of representation learning and community discovery. In this work, we present Mazi, an algorithm that jointly learns the hierarchical community structure and the node representations of the graph in an unsupervised fashion. To account for the structure in the node representations, Mazi generates node representations at each level of the hierarchy, and utilizes them to influence the node representations of the original graph. Further, the communities at each level are discovered by simultaneously maximizing the modularity metric and minimizing the distance between the representations of a node and its community. Using multi-label node classification and link prediction tasks, we evaluate our method on a variety of synthetic and real-world graphs and demonstrate that Mazi outperforms other hierarchical and non-hierarchical methods.

(0 min) We propose a series of data-centric heuristics for improving the performance of machine learning systems when applied to problems in quantum information science. In particular, we consider how systematic engineering of training sets can significantly enhance the accuracy of pre-trained neural networks used for quantum state reconstruction without altering the underlying architecture. We find that it is not always optimal to engineer training sets to exactly match the expected distribution of a target scenario, and instead, performance can be further improved by biasing the training set to be slightly more mixed than the target. This is due to the heterogeneity in the number of free variables required to describe states of different purity, and as a result, overall accuracy of the network improves when training sets of a fixed size focus on states with the least constrained free variables. For further clarity, we also include a "toy model" demonstration of how spurious correlations can inadvertently enter synthetic data sets used for training, how the performance of systems trained with these correlations can degrade dramatically, and how the inclusion of even relatively few counterexamples can effectively remedy such problems.

(0 min) It is critical to obtain high resolution features with long range dependency for dense prediction tasks such as semantic segmentation. To generate high-resolution output of size $H\times W$ from a low-resolution feature map of size $h\times w$ ($hw\ll HW$), a naive dense transformer incurs an intractable complexity of $\mathcal{O}(hwHW)$, limiting its application on high-resolution dense prediction. We propose a Dual-Flattening Transformer (DFlatFormer) to enable high-resolution output by reducing complexity to $\mathcal{O}(hw(H+W))$ that is multiple orders of magnitude smaller than the naive dense transformer. Decomposed queries are presented to retrieve row and column attentions tractably through separate transformers, and their outputs are combined to form a dense feature map at high resolution. To this end, the input sequence fed from an encoder is row-wise and column-wise flattened to align with decomposed queries by preserving their row and column structures, respectively. Row and column transformers also interact with each other to capture their mutual attentions with the spatial crossings between rows and columns. We also propose to perform attentions through efficient grouping and pooling to further reduce the model complexity. Extensive experiments on ADE20K and Cityscapes datasets demonstrate the superiority of the proposed dual-flattening transformer architecture with higher mIoUs.

(0 min) Pooling is one of the most significant operations in many machine learning models and tasks, whose implementation, however, is often empirical in practice. In this paper, we develop a novel and solid algorithmic pooling framework through the lens of optimal transport. In particular, we demonstrate that most existing pooling methods are equivalent to solving some specializations of an unbalanced optimal transport (UOT) problem. Making the parameters of the UOT problem learnable, we unify most existing pooling methods in the same framework, and accordingly, propose a generalized pooling layer called \textit{UOT-Pooling} for neural networks. Moreover, we implement the UOT-Pooling with two different architectures, based on the Sinkhorn scaling algorithm and the Bregman ADMM algorithm, respectively, and study their stability and efficiency quantitatively. We test our UOT-Pooling layers in two application scenarios, including multi-instance learning (MIL) and graph embedding. For state-of-the-art models of these two tasks, we can improve their performance by replacing conventional pooling layers with our UOT-Pooling layers.

(0 min) In model extraction attacks, adversaries can steal a machine learning model exposed via a public API by repeatedly querying it and adjusting their own model based on obtained predictions. To prevent model stealing, existing defenses focus on detecting malicious queries, truncating, or distorting outputs, thus necessarily introducing a tradeoff between robustness and model utility for legitimate users. Instead, we propose to impede model extraction by requiring users to complete a proof-of-work before they can read the model's predictions. This deters attackers by greatly increasing (even up to 100x) the computational effort needed to leverage query access for model extraction. Since we calibrate the effort required to complete the proof-of-work to each query, this only introduces a slight overhead for regular users (up to 2x). To achieve this, our calibration applies tools from differential privacy to measure the information revealed by a query. Our method requires no modification of the victim model and can be applied by machine learning practitioners to guard their publicly exposed models against being easily stolen.

(0 min) We study the framework of universal dynamic regret minimization with strongly convex losses. We answer an open problem in Baby and Wang 2021 by showing that in a proper learning setup, Strongly Adaptive algorithms can achieve the near optimal dynamic regret of $\tilde O(d^{1/3} n^{1/3}\text{TV}[u_{1:n}]^{2/3} \vee d)$ against any comparator sequence $u_1,\ldots,u_n$ simultaneously, where $n$ is the time horizon and $\text{TV}[u_{1:n}]$ is the Total Variation of comparator. These results are facilitated by exploiting a number of new structures imposed by the KKT conditions that were not considered in Baby and Wang 2021 which also lead to other improvements over their results such as: (a) handling non-smooth losses and (b) improving the dimension dependence on regret. Further, we also derive near optimal dynamic regret rates for the special case of proper online learning with exp-concave losses and an $L_\infty$ constrained decision set.

(0 min) While dropout is known to be a successful regularization technique, insights into the mechanisms that lead to this success are still lacking. We introduce the concept of \emph{weight expansion}, an increase in the signed volume of a parallelotope spanned by the column or row vectors of the weight covariance matrix, and show that weight expansion is an effective means of increasing the generalization in a PAC-Bayesian setting. We provide a theoretical argument that dropout leads to weight expansion and extensive empirical support for the correlation between dropout and weight expansion. To support our hypothesis that weight expansion can be regarded as an \emph{indicator} of the enhanced generalization capability endowed by dropout, and not just as a mere by-product, we have studied other methods that achieve weight expansion (resp.\ contraction), and found that they generally lead to an increased (resp.\ decreased) generalization ability. This suggests that dropout is an attractive regularizer, because it is a computationally cheap method for obtaining weight expansion. This insight justifies the role of dropout as a regularizer, while paving the way for identifying regularizers that promise improved generalization through weight expansion.

(0 min) The generalization capacity of various machine learning models exhibits different phenomena in the under- and over-parameterized regimes. In this paper, we focus on regression models such as feature regression and kernel regression and analyze a generalized weighted least-squares optimization method for computational learning and inversion with noisy data. The highlight of the proposed framework is that we allow weighting in both the parameter space and the data space. The weighting scheme encodes both a priori knowledge on the object to be learned and a strategy to weight the contribution of different data points in the loss function. Here, we characterize the impact of the weighting scheme on the generalization error of the learning method, where we derive explicit generalization errors for the random Fourier feature model in both the under- and over-parameterized regimes. For more general feature maps, error bounds are provided based on the singular values of the feature matrix. We demonstrate that appropriate weighting from prior knowledge can improve the generalization capability of the learned model.

(0 min) This paper offers a comprehensive survey of recent developments in 3D object detection covering the full pipeline from input data, over data representation and feature extraction to the actual detection modules. We include basic concepts, focus our survey on a broad spectrum of different approaches arising in the last ten years and propose a systematization which offers a practical framework to compare those approaches on the methods level.

(0 min) Location based services, already popular with end users, are now inevitably becoming part of new wireless infrastructures and emerging business processes. The increasingly popular Deep Learning (DL) artificial intelligence methods perform very well in wireless fingerprinting localization based on extensive indoor radio measurement data. However, with the increasing complexity these methods become computationally very intensive and energy hungry, both for their training and subsequent operation. Considering only mobile users, estimated to exceed 7.4billion by the end of 2025, and assuming that the networks serving these users will need to perform only one localization per user per hour on average, the machine learning models used for the calculation would need to perform 65*10^12 predictions per year. Add to this equation tens of billions of other connected devices and applications that rely heavily on more frequent location updates, and it becomes apparent that localization will contribute significantly to carbon emissions unless more energy-efficient models are developed and used. This motivated our work on a new DL-based architecture for indoor localization that is more energy efficient compared to related state-of-the-art approaches while showing only marginal performance degradation. A detailed performance evaluation shows that the proposed model producesonly 58 % of the carbon footprint while maintaining 98.7 % of the overall performance compared to state of the art model external to our group. Additionally, we elaborate on a methodology to calculate the complexity of the DL model and thus the CO2 footprint during its training and operation.

(0 min) We consider the task of learning causal structures from data stored on multiple machines, and propose a novel structure learning method called distributed annealing on regularized likelihood score (DARLS) to solve this problem. We model causal structures by a directed acyclic graph that is parameterized with generalized linear models, so that our method is applicable to various types of data. To obtain a high-scoring causal graph, DARLS simulates an annealing process to search over the space of topological sorts, where the optimal graphical structure compatible with a sort is found by a distributed optimization method. This distributed optimization relies on multiple rounds of communication between local and central machines to estimate the optimal structure. We establish its convergence to a global optimizer of the overall score that is computed on all data across local machines. To the best of our knowledge, DARLS is the first distributed method for learning causal graphs with such theoretical guarantees. Through extensive simulation studies, DARLS has shown competing performance against existing methods on distributed data, and achieved comparable structure learning accuracy and test-data likelihood with competing methods applied to pooled data across all local machines. In a real-world application for modeling protein-DNA binding networks with distributed ChIP-Sequencing data, DARLS also exhibits higher predictive power than other methods, demonstrating a great advantage in estimating causal networks from distributed data.

(0 min) According to the World Health Organisation (WHO), 235 million people suffer from respiratory illnesses and four million deaths annually. Regular lung health monitoring can lead to prognoses about deteriorating lung health conditions. This paper presents our system SpiroMask that retrofits a microphone in consumer-grade masks (N95 and cloth masks) for continuous lung health monitoring. We evaluate our approach on 48 participants (including 14 with lung health issues) and find that we can estimate parameters such as lung volume and respiration rate within the approved error range by the American Thoracic Society (ATS). Further, we show that our approach is robust to sensor placement inside the mask.

(0 min) Natural policy gradient methods are popular reinforcement learning methods that improve the stability of policy gradient methods by preconditioning the gradient with the inverse of the Fisher-information matrix. However, leveraging natural policy gradient methods in an optimal manner can be very challenging as many implementation details must be set to achieve optimal performance. To the best of the authors' knowledge, there has not been a study that has investigated strategies for setting these details for natural policy gradient methods to achieve high performance in a comprehensive and systematic manner. To address this, we have implemented and compared strategies that impact performance in natural policy gradient reinforcement learning across five different second-order approximations. These include varying batch sizes and optimizing the critic network using the natural gradient. Furthermore, insights about the fundamental trade-offs when optimizing for performance (stability, sample efficiency, and computation time) were generated. Experimental results indicate that the proposed collection of strategies for performance optimization can improve results by 86% to 181% across the MuJuCo control benchmark, with TENGraD exhibiting the best approximation performance amongst the tested approximations. Code in this study is available at https://github.com/gebob19/natural-policy-gradient-reinforcement-learning.

(0 min) In conversational question answering, systems must correctly interpret the interconnected interactions and generate knowledgeable answers, which may require the retrieval of relevant information from a background repository. Recent approaches to this problem leverage neural language models, although different alternatives can be considered in terms of modules for (a) representing user questions in context, (b) retrieving the relevant background information, and (c) generating the answer. This work presents a conversational question answering system designed specifically for the Search-Oriented Conversational AI (SCAI) shared task, and reports on a detailed analysis of its question rewriting module. In particular, we considered different variations of the question rewriting module to evaluate the influence on the subsequent components, and performed a careful analysis of the results obtained with the best system configuration. Our system achieved the best performance in the shared task and our analysis emphasizes the importance of the conversation context representation for the overall system performance.

(0 min) This paper proposes a new approach for privacy-preserving and verifiable convolutional neural network (CNN) testing, enabling a CNN model developer to convince a user of the truthful CNN performance over non-public data from multiple testers, while respecting model privacy. To balance the security and efficiency issues, three new efforts are done by appropriately integrating homomorphic encryption (HE) and zero-knowledge succinct non-interactive argument of knowledge (zk-SNARK) primitives with the CNN testing. First, a CNN model to be tested is strategically partitioned into a private part kept locally by the model developer, and a public part outsourced to an outside server. Then, the private part runs over HE-protected test data sent by a tester and transmits its outputs to the public part for accomplishing subsequent computations of the CNN testing. Second, the correctness of the above CNN testing is enforced by generating zk-SNARK based proofs, with an emphasis on optimizing proving overhead for two-dimensional (2-D) convolution operations, since the operations dominate the performance bottleneck during generating proofs. We specifically present a new quadratic matrix programs (QMPs)-based arithmetic circuit with a single multiplication gate for expressing 2-D convolution operations between multiple filters and inputs in a batch manner. Third, we aggregate multiple proofs with respect to a same CNN model but different testers' test data (i.e., different statements) into one proof, and ensure that the validity of the aggregated proof implies the validity of the original multiple proofs. Lastly, our experimental results demonstrate that our QMPs-based zk-SNARK performs nearly 13.9$\times$faster than the existing QAPs-based zk-SNARK in proving time, and 17.6$\times$faster in Setup time, for high-dimension matrix multiplication.

(0 min) We introduce a neural implicit framework that bridges discrete differential geometry of triangle meshes and continuous differential geometry of neural implicit surfaces. It exploits the differentiable properties of neural networks and the discrete geometry of triangle meshes to approximate them as the zero-level sets of neural implicit functions. To train a neural implicit function, we propose a loss function that allows terms with high-order derivatives, such as the alignment between the principal directions, to learn more geometric details. During training, we consider a non-uniform sampling strategy based on the discrete curvatures of the triangle mesh to access points with more geometric details. This sampling implies faster learning while preserving geometric accuracy. We present the analytical differential geometry formulas for neural surfaces, such as normal vectors and curvatures. We use them to render the surfaces using sphere tracing. Additionally, we propose a network optimization based on singular value decomposition to reduce the number of parameters.

(0 min) Self-supervision has shown outstanding results for natural language processing, and more recently, for image recognition. Simultaneously, vision transformers and its variants have emerged as a promising and scalable alternative to convolutions on various computer vision tasks. In this paper, we are the first to question if self-supervised vision transformers (SSL-ViTs) can be adapted to two important computer vision tasks in the low-label, high-data regime: few-shot image classification and zero-shot image retrieval. The motivation is to reduce the number of manual annotations required to train a visual embedder, and to produce generalizable, semantically meaningful and robust embeddings. For few-shot image classification we train SSL-ViTs without any supervision, on external data, and use this trained embedder to adapt quickly to novel classes with limited number of labels. For zero-shot image retrieval, we use SSL-ViTs pre-trained on a large dataset without any labels and fine-tune them with several metric learning objectives. Our self-supervised attention representations outperforms the state-of-the-art on several public benchmarks for both tasks, namely miniImageNet and CUB200 for few-shot image classification by up-to 6%-10%, and Stanford Online Products, Cars196 and CUB200 for zero-shot image retrieval by up-to 4%-11%. Code is available at \url{https://github.com/AutoVision-cloud/SSL-ViT-lowlabel-highdata}.

(0 min) Controllable text generation concerns two fundamental tasks of wide applications, namely generating text of given attributes (i.e., attribute-conditional generation), and minimally editing existing text to possess desired attributes (i.e., text attribute transfer). Extensive prior work has largely studied the two problems separately, and developed different conditional models which, however, are prone to producing biased text (e.g., various gender stereotypes). This paper proposes to formulate controllable text generation from a principled causal perspective which models the two tasks with a unified framework. A direct advantage of the causal formulation is the use of rich causality tools to mitigate generation biases and improve control. We treat the two tasks as interventional and counterfactual causal inference based on a structural causal model, respectively. We then apply the framework to the challenging practical setting where confounding factors (that induce spurious correlations) are observable only on a small fraction of data. Experiments show significant superiority of the causal approach over previous conditional models for improved control accuracy and reduced bias.

(0 min) The freeform architectural modeling process often involves two important stages: concept design and digital modeling. In the first stage, architects usually sketch the overall 3D shape and the panel layout on a physical or digital paper briefly. In the second stage, a digital 3D model is created using the sketching as the reference. The digital model needs to incorporate geometric requirements for its components, such as planarity of panels due to consideration of construction costs, which can make the modeling process more challenging. In this work, we present a novel sketch-based system to bridge the concept design and digital modeling of freeform roof-like shapes represented as planar quadrilateral (PQ) meshes. Our system allows the user to sketch the surface boundary and contour lines under axonometric projection and supports the sketching of occluded regions. In addition, the user can sketch feature lines to provide directional guidance to the PQ mesh layout. Given the 2D sketch input, we propose a deep neural network to infer in real-time the underlying surface shape along with a dense conjugate direction field, both of which are used to extract the final PQ mesh. To train and validate our network, we generate a large synthetic dataset that mimics architect sketching of freeform quadrilateral patches. The effectiveness and usability of our system are demonstrated with quantitative and qualitative evaluation as well as user studies.

(0 min) Increasing use of machine learning (ML) technologies in privacy-sensitive domains such as medical diagnoses, lifestyle predictions, and business decisions highlights the need to better understand if these ML technologies are introducing leakage of sensitive and proprietary training data. In this paper, we focus on model inversion attacks where the adversary knows non-sensitive attributes about records in the training data and aims to infer the value of a sensitive attribute unknown to the adversary, using only black-box access to the target classification model. We first devise a novel confidence score-based model inversion attribute inference attack that significantly outperforms the state-of-the-art. We then introduce a label-only model inversion attack that relies only on the model's predicted labels but still matches our confidence score-based attack in terms of attack effectiveness. We also extend our attacks to the scenario where some of the other (non-sensitive) attributes of a target record are unknown to the adversary. We evaluate our attacks on two types of machine learning models, decision tree and deep neural network, trained on three real datasets. Moreover, we empirically demonstrate the disparate vulnerability of model inversion attacks, i.e., specific groups in the training dataset (grouped by gender, race, etc.) could be more vulnerable to model inversion attacks.

(0 min) Language models built using semi-supervised machine learning on large corpora of natural language have very quickly enveloped the fields of natural language generation and understanding. In this paper we apply a zero-shot approach independently developed by a number of researchers now gaining recognition as a significant alternative to fine-tuning for evaluation on common sense tasks. A language model with relatively few parameters and training steps compared to a more recent language model (T5) can outperform it on a recent large data set (TimeDial), while displaying robustness in its performance across a similar class of language tasks. Surprisingly, this result is achieved by using a hyperparameter-free zero-shot method with the smaller model, compared to fine-tuning to the larger model. We argue that robustness of the smaller model ought to be understood in terms of compositionality, in a sense that we draw from recent literature on a class of similar models. We identify a practical cost for our method and model: high GPU-time for natural language evaluation. The zero-shot measurement technique that produces remarkable stability, both for ALBERT and other BERT variants, is an application of pseudo-log-likelihoods to masked language models for the relative measurement of probability for substitution alternatives in forced choice language tasks such as the Winograd Schema Challenge, Winogrande, and others. One contribution of this paper is to bring together a number of similar, but independent strands of research. We produce some absolute state-of-the-art results for common sense reasoning in binary choice tasks, performing better than any published result in the literature, including fine-tuned efforts. We show a remarkable consistency of the model's performance under adversarial settings, which we argue is best explained by the model's compositionality of representations.

(0 min) The learning process of deep learning methods usually updates the model's parameters in multiple iterations. Each iteration can be viewed as the first-order approximation of Taylor's series expansion. The remainder, which consists of higher-order terms, is usually ignored in the learning process for simplicity. This learning scheme empowers various multimedia based applications, such as image retrieval, recommendation system, and video search. Generally, multimedia data (e.g., images) are semantics-rich and high-dimensional, hence the remainders of approximations are possibly non-zero. In this work, we consider the remainder to be informative and study how it affects the learning process. To this end, we propose a new learning approach, namely gradient adjustment learning (GAL), to leverage the knowledge learned from the past training iterations to adjust vanilla gradients, such that the remainders are minimized and the approximations are improved. The proposed GAL is model- and optimizer-agnostic, and is easy to adapt to the standard learning framework. It is evaluated on three tasks, i.e., image classification, object detection, and regression, with state-of-the-art models and optimizers. The experiments show that the proposed GAL consistently enhances the evaluated models, whereas the ablation studies validate various aspects of the proposed GAL. The code is available at \url{https://github.com/luoyan407/gradient_adjustment.git}.

(0 min) Federated learning (FL), as an emerging edge artificial intelligence paradigm, enables many edge devices to collaboratively train a global model without sharing their private data. To enhance the training efficiency of FL, various algorithms have been proposed, ranging from first-order to second-order methods. However, these algorithms cannot be applied in scenarios where the gradient information is not available, e.g., federated black-box attack and federated hyperparameter tuning. To address this issue, in this paper we propose a derivative-free federated zeroth-order optimization (FedZO) algorithm featured by performing multiple local updates based on stochastic gradient estimators in each communication round and enabling partial device participation. Under the non-convex setting, we derive the convergence performance of the FedZO algorithm and characterize the impact of the numbers of local iterates and participating edge devices on the convergence. To enable communication-efficient FedZO over wireless networks, we further propose an over-the-air computation (AirComp) assisted FedZO algorithm. With an appropriate transceiver design, we show that the convergence of AirComp-assisted FedZO can still be preserved under certain signal-to-noise ratio conditions. Simulation results demonstrate the effectiveness of the FedZO algorithm and validate the theoretical observations.

(0 min) Transient stability prediction is critically essential to the fast online assessment and maintaining the stable operation in power systems. The wide deployment of phasor measurement units (PMUs) promotes the development of data-driven approaches for transient stability assessment. This paper proposes the temporal and topological embedding deep neural network (TTEDNN) model to forecast transient stability with the early transient dynamics. The TTEDNN model can accurately and efficiently predict the transient stability by extracting the temporal and topological features from the time-series data of the early transient dynamics. The grid-informed adjacency matrix is used to incorporate the power grid structural and electrical parameter information. The transient dynamics simulation environments under the single-node and multiple-node perturbations are used to test the performance of the TTEDNN model for the IEEE 39-bus and IEEE 118-bus power systems. The results show that the TTEDNN model has the best and most robust prediction performance. Furthermore, the TTEDNN model also demonstrates the transfer capability to predict the transient stability in the more complicated transient dynamics simulation environments.

(0 min) Approaches based on Functional Causal Models (FCMs) have been proposed to determine causal direction between two variables, by properly restricting model classes; however, their performance is sensitive to the model assumptions, which makes it difficult for practitioners to use. In this paper, we provide a novel dynamical-system view of FCMs and propose a new framework for identifying causal direction in the bivariate case. We first show the connection between FCMs and optimal transport, and then study optimal transport under the constraints of FCMs. Furthermore, by exploiting the dynamical interpretation of optimal transport under the FCM constraints, we determine the corresponding underlying dynamical process of the static cause-effect pair data under the least action principle. It provides a new dimension for describing static causal discovery tasks, while enjoying more freedom for modeling the quantitative causal influences. In particular, we show that Additive Noise Models (ANMs) correspond to volume-preserving pressureless flows. Consequently, based on their velocity field divergence, we introduce a criterion to determine causal direction. With this criterion, we propose a novel optimal transport-based algorithm for ANMs which is robust to the choice of models and extend it to post-noninear models. Our method demonstrated state-of-the-art results on both synthetic and causal discovery benchmark datasets.

(0 min) Graph-based next-step prediction models have recently been very successful in modeling complex high-dimensional physical systems on irregular meshes. However, due to their short temporal attention span, these models suffer from error accumulation and drift. In this paper, we propose a new method that captures long-term dependencies through a transformer-style temporal attention model. We introduce an encoder-decoder structure to summarize features and create a compact mesh representation of the system state, to allow the temporal model to operate on a low-dimensional mesh representations in a memory efficient manner. Our method outperforms a competitive GNN baseline on several complex fluid dynamics prediction tasks, from sonic shocks to vascular flow. We demonstrate stable rollouts without the need for training noise and show perfectly phase-stable predictions even for very long sequences. More broadly, we believe our approach paves the way to bringing the benefits of attention-based sequence models to solving high-dimensional complex physics tasks.

(0 min) One-shot learning has become an important research topic in the last decade with many real-world applications. The goal of one-shot learning is to classify unlabeled instances when there is only one labeled example per class. Conventional problem setting of one-shot learning mainly focuses on the data that is already in feature space (such as images). However, the data instances in real-world applications are often more complex and feature vectors may not be available. In this paper, we study the problem of one-shot learning on attributed sequences, where each instance is composed of a set of attributes (e.g., user profile) and a sequence of categorical items (e.g., clickstream). This problem is important for a variety of real-world applications ranging from fraud prevention to network intrusion detection. This problem is more challenging than conventional one-shot learning since there are dependencies between attributes and sequences. We design a deep learning framework OLAS to tackle this problem. The proposed OLAS utilizes a twin network to generalize the features from pairwise attributed sequence examples. Empirical results on real-world datasets demonstrate the proposed OLAS can outperform the state-of-the-art methods under a rich variety of parameter settings.

(0 min) The goal of Knowledge Tracing (KT) is to estimate how well students have mastered a concept based on their historical learning of related exercises. The benefit of knowledge tracing is that students' learning plans can be better organised and adjusted, and interventions can be made when necessary. With the recent rise of deep learning, Deep Knowledge Tracing (DKT) has utilised Recurrent Neural Networks (RNNs) to accomplish this task with some success. Other works have attempted to introduce Graph Neural Networks (GNNs) and redefine the task accordingly to achieve significant improvements. However, these efforts suffer from at least one of the following drawbacks: 1) they pay too much attention to details of the nodes rather than to high-level semantic information; 2) they struggle to effectively establish spatial associations and complex structures of the nodes; and 3) they represent either concepts or exercises only, without integrating them. Inspired by recent advances in self-supervised learning, we propose a Bi-Graph Contrastive Learning based Knowledge Tracing (Bi-CLKT) to address these limitations. Specifically, we design a two-layer contrastive learning scheme based on an "exercise-to-exercise" (E2E) relational subgraph. It involves node-level contrastive learning of subgraphs to obtain discriminative representations of exercises, and graph-level contrastive learning to obtain discriminative representations of concepts. Moreover, we designed a joint contrastive loss to obtain better representations and hence better prediction performance. Also, we explored two different variants, using RNN and memory-augmented neural networks as the prediction layer for comparison to obtain better representations of exercises and concepts respectively. Extensive experiments on four real-world datasets show that the proposed Bi-CLKT and its variants outperform other baseline models.

(0 min) Several performance measures can be used for evaluating classification results: accuracy, F-measure, and many others. Can we say that some of them are better than others, or, ideally, choose one measure that is best in all situations? To answer this question, we conduct a systematic analysis of classification performance measures: we formally define a list of desirable properties and theoretically analyze which measures satisfy which properties. We also prove an impossibility theorem: some desirable properties cannot be simultaneously satisfied. Finally, we propose a new family of measures satisfying all desirable properties except one. This family includes the Matthews Correlation Coefficient and a so-called Symmetric Balanced Accuracy that was not previously used in classification literature. We believe that our systematic approach gives an important tool to practitioners for adequately evaluating classification results.

(0 min) In this paper, we address the channel access problem in a dynamic wireless environment via meta-reinforcement learning. Spectrum is a scarce resource in wireless communications, especially with the dramatic increase in the number of devices in networks. Recently, inspired by the success of deep reinforcement learning (DRL), extensive studies have been conducted in addressing wireless resource allocation problems via DRL. However, training DRL algorithms usually requires a massive amount of data collected from the environment for each specific task and the well-trained model may fail if there is a small variation in the environment. In this work, in order to address these challenges, we propose a meta-DRL framework that incorporates the method of Model-Agnostic Meta-Learning (MAML). In the proposed framework, we train a common initialization for similar channel selection tasks. From the initialization, we show that only a few gradient descents are required for adapting to different tasks drawn from the same distribution. We demonstrate the performance improvements via simulation results.

(0 min) Establishing the correspondence between two images is an important research direction of computer vision. When estimating the relationship between two images, it is often disturbed by outliers. In this paper, we propose a convolutional neural network that can filter the noise of outliers. It can output the probability that the pair of feature points is an inlier and regress the essential matrix representing the relative pose of the camera. The outliers are mainly caused by the noise introduced by the previous processing. The outliers rejection can be treated as a problem of noise elimination, and the soft threshold function has a very good effect on noise reduction. Therefore, we designed an adaptive denoising module based on soft threshold function to remove noise components in the outliers, to reduce the probability that the outlier is predicted to be an inlier. Experimental results on the YFCC100M dataset show that our method exceeds the state-of-the-art in relative pose estimation.

(0 min) Counterfactual explanations (CEs) are a powerful means for understanding how decisions made by algorithms can be changed. Researchers have proposed a number of desiderata that CEs should meet to be practically useful, such as requiring minimal effort to enact, or complying with causal models. We consider a further aspect to improve the usability of CEs: robustness to adverse perturbations, which may naturally happen due to unfortunate circumstances. Since CEs typically prescribe a sparse form of intervention (i.e., only a subset of the features should be changed), we provide two definitions of robustness, which concern, respectively, the features to change and to keep as they are. These definitions are workable in that they can be incorporated as penalty terms in the loss functions that are used for discovering CEs. To experiment with the proposed definitions of robustness, we create and release code where five data sets (commonly used in the field of fair and explainable machine learning) have been enriched with feature-specific annotations that can be used to sample meaningful perturbations. Our experiments show that CEs are often not robust and, if adverse perturbations take place, the intervention they prescribe may require a much larger cost than anticipated, or even become impossible. However, accounting for robustness in the search process, which can be done rather easily, allows discovering robust CEs systematically. Robust CEs are resilient to adverse perturbations: additional intervention to contrast perturbations is much less costly than for non-robust CEs. Our code is available at: https://github.com/marcovirgolin/robust-counterfactuals

(0 min) This paper tackles a multi-agent bandit setting where $M$ agents cooperate together to solve the same instance of a $K$-armed stochastic bandit problem. The agents are \textit{heterogeneous}: each agent has limited access to a local subset of arms and the agents are asynchronous with different gaps between decision-making rounds. The goal for each agent is to find its optimal local arm, and agents can cooperate by sharing their observations with others. While cooperation between agents improves the performance of learning, it comes with an additional complexity of communication between agents. For this heterogeneous multi-agent setting, we propose two learning algorithms, \ucbo and \AAE. We prove that both algorithms achieve order-optimal regret, which is $O\left(\sum_{i:\tilde{\Delta}_i>0} \log T/\tilde{\Delta}_i\right)$, where $\tilde{\Delta}_i$ is the minimum suboptimality gap between the reward mean of arm $i$ and any local optimal arm. In addition, a careful selection of the valuable information for cooperation, \AAE achieves a low communication complexity of $O(\log T)$. Last, numerical experiments verify the efficiency of both algorithms.

(0 min) In contextual anomaly detection, an object is only considered anomalous within a specific context. Most existing methods for CAD use a single context based on a set of user-specified contextual features. However, identifying the right context can be very challenging in practice, especially in datasets, with a large number of attributes. Furthermore, in real-world systems, there might be multiple anomalies that occur in different contexts and, therefore, require a combination of several "useful" contexts to unveil them. In this work, we leverage active learning and ensembles to effectively detect complex contextual anomalies in situations where the true contextual and behavioral attributes are unknown. We propose a novel approach, called WisCon (Wisdom of the Contexts), that automatically creates contexts from the feature set. Our method constructs an ensemble of multiple contexts, with varying importance scores, based on the assumption that not all useful contexts are equally so. Experiments show that WisCon significantly outperforms existing baselines in different categories (i.e., active classifiers, unsupervised contextual and non-contextual anomaly detectors, and supervised classifiers) on seven datasets. Furthermore, the results support our initial hypothesis that there is no single perfect context that successfully uncovers all kinds of contextual anomalies, and leveraging the "wisdom" of multiple contexts is necessary.

(0 min) IoT devices generating enormous data and state-of-the-art machine learning techniques together will revolutionize cyber-physical systems. In many diverse fields, from autonomous driving to augmented reality, distributed IoT devices compute specific target functions without simple forms like obstacle detection, object recognition, etc. Traditional cloud-based methods that focus on transferring data to a central location either for training or inference place enormous strain on network resources. To address this, we develop, to the best of our knowledge, the first machine learning framework for distributed functional compression over both the Gaussian Multiple Access Channel (GMAC) and orthogonal AWGN channels. Due to the Kolmogorov-Arnold representation theorem, our machine learning framework can, by design, compute any arbitrary function for the desired functional compression task in IoT. Importantly the raw sensory data are never transferred to a central node for training or inference, thus reducing communication. For these algorithms, we provide theoretical convergence guarantees and upper bounds on communication. Our simulations show that the learned encoders and decoders for functional compression perform significantly better than traditional approaches, are robust to channel condition changes and sensor outages. Compared to the cloud-based scenario, our algorithms reduce channel use by two orders of magnitude.

(0 min) Out of distribution (OOD) detection is a crucial part of making machine learning systems robust. The ImageNet-O dataset is an important tool in testing the robustness of ImageNet trained deep neural networks that are widely used across a variety of systems and applications. We aim to perform a comparative analysis of OOD detection methods on ImageNet-O, a first of its kind dataset with a label distribution different than that of ImageNet, that has been created to aid research in OOD detection for ImageNet models. As this dataset is fairly new, we aim to provide a comprehensive benchmarking of some of the current state of the art OOD detection methods on this novel dataset. This benchmarking covers a variety of model architectures, settings where we haves prior access to the OOD data versus when we don't, predictive score based approaches, deep generative approaches to OOD detection, and more.

(0 min) Clustering is one of the most common tasks of Machine Learning. In this paper we examine how ideas from topology can be used to improve clustering techniques.

(0 min) We initiate the study of active learning polynomial threshold functions (PTFs). While traditional lower bounds imply that even univariate quadratics cannot be non-trivially actively learned, we show that allowing the learner basic access to the derivatives of the underlying classifier circumvents this issue and leads to a computationally efficient algorithm for active learning degree-$d$ univariate PTFs in $\tilde{O}(d^3\log(1/\varepsilon\delta))$ queries. We also provide near-optimal algorithms and analyses for active learning PTFs in several average case settings. Finally, we prove that access to derivatives is insufficient for active learning multivariate PTFs, even those of just two variables.

(0 min) Eye movements have long been studied as a window into the attentional mechanisms of the human brain and made accessible as novelty style human-machine interfaces. However, not everything that we gaze upon, is something we want to interact with; this is known as the Midas Touch problem for gaze interfaces. To overcome the Midas Touch problem, present interfaces tend not to rely on natural gaze cues, but rather use dwell time or gaze gestures. Here we present an entirely data-driven approach to decode human intention for object manipulation tasks based solely on natural gaze cues. We run data collection experiments where 16 participants are given manipulation and inspection tasks to be performed on various objects on a table in front of them. The subjects' eye movements are recorded using wearable eye-trackers allowing the participants to freely move their head and gaze upon the scene. We use our Semantic Fovea, a convolutional neural network model to obtain the objects in the scene and their relation to gaze traces at every frame. We then evaluate the data and examine several ways to model the classification task for intention prediction. Our evaluation shows that intention prediction is not a naive result of the data, but rather relies on non-linear temporal processing of gaze cues. We model the task as a time series classification problem and design a bidirectional Long-Short-Term-Memory (LSTM) network architecture to decode intentions. Our results show that we can decode human intention of motion purely from natural gaze cues and object relative position, with $91.9\%$ accuracy. Our work demonstrates the feasibility of natural gaze as a Zero-UI interface for human-machine interaction, i.e., users will only need to act naturally, and do not need to interact with the interface itself or deviate from their natural eye movement patterns.

(0 min) Adversarial risk quantifies the performance of classifiers on adversarially perturbed data. Numerous definitions of adversarial risk -- not all mathematically rigorous and differing subtly in the details -- have appeared in the literature. In this paper, we revisit these definitions, make them rigorous, and critically examine their similarities and differences. Our technical tools derive from optimal transport, robust statistics, functional analysis, and game theory. Our contributions include the following: generalizing Strassen's theorem to the unbalanced optimal transport setting with applications to adversarial classification with unequal priors; showing an equivalence between adversarial robustness and robust hypothesis testing with $\infty$-Wasserstein uncertainty sets; proving the existence of a pure Nash equilibrium in the two-player game between the adversary and the algorithm; and characterizing adversarial risk by the minimum Bayes error between a pair of distributions belonging to the $\infty$-Wasserstein uncertainty sets. Our results generalize and deepen recently discovered connections between optimal transport and adversarial robustness and reveal new connections to Choquet capacities and game theory.

(0 min) Death by suicide is the seventh of the leading death cause worldwide. The recent advancement in Artificial Intelligence (AI), specifically AI application in image and voice processing, has created a promising opportunity to revolutionize suicide risk assessment. Subsequently, we have witnessed fast-growing literature of researches that applies AI to extract audiovisual non-verbal cues for mental illness assessment. However, the majority of the recent works focus on depression, despite the evident difference between depression signs and suicidal behavior non-verbal cues. In this paper, we review the recent works that study suicide ideation and suicide behavior detection through audiovisual feature analysis, mainly suicidal voice/speech acoustic features analysis and suicidal visual cues.

(0 min) We propose GLassoformer, a novel and efficient transformer architecture leveraging group Lasso regularization to reduce the number of queries of the standard self-attention mechanism. Due to the sparsified queries, GLassoformer is more computationally efficient than the standard transformers. On the power grid post-fault voltage prediction task, GLassoformer shows remarkably better prediction than many existing benchmark algorithms in terms of accuracy and stability.

(0 min) Partial label learning (PLL) is an important problem that allows each training example to be labeled with a coarse candidate set, which well suits many real-world data annotation scenarios with label ambiguity. Despite the promise, the performance of PLL often lags behind the supervised counterpart. In this work, we bridge the gap by addressing two key research challenges in PLL -- representation learning and label disambiguation -- in one coherent framework. Specifically, our proposed framework PiCO consists of a contrastive learning module along with a novel class prototype-based label disambiguation algorithm. PiCO produces closely aligned representations for examples from the same classes and facilitates label disambiguation. Theoretically, we show that these two components are mutually beneficial, and can be rigorously justified from an expectation-maximization (EM) algorithm perspective. Extensive experiments demonstrate that PiCO significantly outperforms the current state-of-the-art approaches in PLL and even achieves comparable results to fully supervised learning. Code and data available: https://github.com/hbzju/PiCO.

(0 min) The need for automatic design of deep neural networks has led to the emergence of neural architecture search (NAS), which has generated models outperforming manually-designed models. However, most existing NAS frameworks are designed for image processing tasks, and lack structures and operations effective for voice activity detection (VAD) tasks. To discover improved VAD models through automatic design, we present the first work that proposes a NAS framework optimized for the VAD task. The proposed NAS-VAD framework expands the existing search space with the attention mechanism while incorporating the compact macro-architecture with fewer cells. The experimental results show that the models discovered by NAS-VAD outperform the existing manually-designed VAD models in various synthetic and real-world datasets. Our code and models are available at https://github.com/daniel03c1/NAS_VAD.

(0 min) Large-batch training has become a commonly used technique when training neural networks with a large number of GPU/TPU processors. As batch size increases, stochastic optimizers tend to converge to sharp local minima, leading to degraded test performance. Current methods usually use extensive data augmentation to increase the batch size, but we found the performance gain with data augmentation decreases as batch size increases, and data augmentation will become insufficient after certain point. In this paper, we propose to use adversarial learning to increase the batch size in large-batch training. Despite being a natural choice for smoothing the decision surface and biasing towards a flat region, adversarial learning has not been successfully applied in large-batch training since it requires at least two sequential gradient computations at each step, which will at least double the running time compared with vanilla training even with a large number of processors. To overcome this issue, we propose a novel Concurrent Adversarial Learning (ConAdv) method that decouple the sequential gradient computations in adversarial learning by utilizing staled parameters. Experimental results demonstrate that ConAdv can successfully increase the batch size on ResNet-50 training on ImageNet while maintaining high accuracy. In particular, we show ConAdv along can achieve 75.3\% top-1 accuracy on ImageNet ResNet-50 training with 96K batch size, and the accuracy can be further improved to 76.2\% when combining ConAdv with data augmentation. This is the first work successfully scales ResNet-50 training batch size to 96K.

(0 min) We present a general, two-stage reinforcement learning approach to create robust policies that can be deployed on real robots without any additional training using a single demonstration generated by trajectory optimization. The demonstration is used in the first stage as a starting point to facilitate initial exploration. In the second stage, the relevant task reward is optimized directly and a policy robust to environment uncertainties is computed. We demonstrate and examine in detail the performance and robustness of our approach on highly dynamic hopping and bounding tasks on a quadruped robot.

(0 min) The performance of spectral clustering heavily relies on the quality of affinity matrix. A variety of affinity-matrix-construction (AMC) methods have been proposed but they have hyperparameters to determine beforehand, which requires strong experience and lead to difficulty in real applications especially when the inter-cluster similarity is high or/and the dataset is large. In addition, we often need to choose different AMC methods for different datasets, which still depends on experience. To solve these two challenging problems, in this paper, we present a simple yet effective method for automated spectral clustering. The main idea is to find the most reliable affinity matrix among a set of candidates given by different AMC methods with different hyperparameters, where the reliability is quantified by the \textit{relative-eigen-gap} of graph Laplacian introduced in this paper. We also implement the method using Bayesian optimization.We extend the method to large-scale datasets such as MNIST, on which the time cost is less than 90s and the clustering accuracy is state-of-the-art. Extensive experiments of natural image clustering show that our method is more versatile, accurate, and efficient than baseline methods.

(0 min) Out-of-distribution detection (OOD) deals with anomalous input to neural networks. In the past, specialized methods have been proposed to reject predictions on anomalous input. Similarly, it was shown that feature extraction models in combination with outlier detection algorithms are well suited to detect anomalous input. We use outlier detection algorithms to detect anomalous input as reliable as specialized methods from the field of OOD. No neural network adaptation is required; detection is based on the model's softmax score. Our approach works unsupervised using an Isolation Forest and can be further improved by using a supervised learning method such as Gradient Boosting.

(0 min) The supermarket model refers to a system with a large number of queues, where new customers choose d queues at random and join the one with the fewest customers. This model demonstrates the power of even small amounts of choice, as compared to simply joining a queue chosen uniformly at random, for load balancing systems. In this work we perform simulation-based studies to consider variations where service times for a customer are predicted, as might be done in modern settings using machine learning techniques or related mechanisms. Our primary takeaway is that using even seemingly weak predictions of service times can yield significant benefits over blind First In First Out queueing in this context. However, some care must be taken when using predicted service time information to both choose a queue and order elements for service within a queue; while in many cases using the information for both choosing and ordering is beneficial, in many of our simulation settings we find that simply using the number of jobs to choose a queue is better when using predicted service times to order jobs in a queue. In our simulations, we evaluate both synthetic and real-world workloads--in the latter, service times are predicted by machine learning. Our results provide practical guidance for the design of real-world systems; moreover, we leave many natural theoretical open questions for future work, validating their relevance to real-world situations.

(0 min) In the past two decades we have seen the popularity of neural networks increase in conjunction with their classification accuracy. Parallel to this, we have also witnessed how fragile the very same prediction models are: tiny perturbations to the inputs can cause misclassification errors throughout entire datasets. In this paper, we consider perturbations bounded by the $\ell_0$--norm, which have been shown as effective attacks in the domains of image-recognition, natural language processing, and malware-detection. To this end, we propose a novel defense method that consists of "truncation" and "adversarial training". We then theoretically study the Gaussian mixture setting and prove the asymptotic optimality of our proposed classifier. Motivated by the insights we obtain, we extend these components to neural network classifiers. We conduct numerical experiments in the domain of computer vision using the MNIST and CIFAR datasets, demonstrating significant improvement for the robust classification error of neural networks.

(0 min) The hierarchical and recursive expressive capability of rooted trees is applicable to represent statistical models in various areas, such as data compression, image processing, and machine learning. On the other hand, such hierarchical expressive capability causes a problem in tree selection to avoid overfitting. One unified approach to solve this is a Bayesian approach, on which the rooted tree is regarded as a random variable and a direct loss function can be assumed on the selected model or the predicted value for a new data point. However, all the previous studies on this approach are based on the probability distribution on full trees, to the best of our knowledge. In this paper, we propose a generalized probability distribution for any rooted trees in which only the maximum number of child nodes and the maximum depth are fixed. Furthermore, we derive recursive methods to evaluate the characteristics of the probability distribution without any approximations.

(0 min) Intravascular ultrasound (IVUS) offers a unique perspective in the treatment of vascular diseases by creating a sequence of ultrasound-slices acquired from within the vessel. However, unlike conventional hand-held ultrasound, the thin catheter only provides room for a small number of physical channels for signal transfer from a transducer-array at the tip. For continued improvement of image quality and frame rate, we present the use of deep reinforcement learning to deal with the current physical information bottleneck. Valuable inspiration has come from the field of magnetic resonance imaging (MRI), where learned acquisition schemes have brought significant acceleration in image acquisition at competing image quality. To efficiently accelerate IVUS imaging, we propose a framework that utilizes deep reinforcement learning for an optimal adaptive acquisition policy on a per-frame basis enabled by actor-critic methods and Gumbel top-$K$ sampling.

(0 min) Learning optimal control policies directly on physical systems is challenging since even a single failure can lead to costly hardware damage. Most existing learning methods that guarantee safety, i.e., no failures, during exploration are limited to local optima. A notable exception is the GoSafe algorithm, which, unfortunately, cannot handle high-dimensional systems and hence cannot be applied to most real-world dynamical systems. This work proposes GoSafeOpt as the first algorithm that can safely discover globally optimal policies for complex systems while giving safety and optimality guarantees. Our experiments on a robot arm that would be prohibitive for GoSafe demonstrate that GoSafeOpt safely finds remarkably better policies than competing safe learning methods for high-dimensional domains.

(0 min) Learning a Gaussian Mixture Model (GMM) is hard when the number of parameters is too large given the amount of available data. As a remedy, we propose restricting the GMM to a Gaussian Markov Random Field Mixture Model (GMRF-MM), as well as a new method for estimating the latter's sparse precision (i.e., inverse covariance) matrices. When the sparsity pattern of each matrix is known, we propose an efficient optimization method for the Maximum Likelihood Estimate (MLE) of that matrix. When it is unknown, we utilize the popular Graphical Least Absolute Shrinkage and Selection Operator (GLASSO) to estimate that pattern. However, we show that even for a single Gaussian, when GLASSO is tuned to successfully estimate the sparsity pattern, it does so at the price of a substantial bias of the values of the nonzero entries of the matrix, and we show that this problem only worsens in a mixture setting. To overcome this, we discard the nonzero values estimated by GLASSO, keep only its pattern estimate and use it within the proposed MLE method. This yields an effective two-step procedure that removes the bias. We show that our "debiasing" approach outperforms GLASSO in both the single-GMRF and the GMRF-MM cases. We also show that when learning priors for image patches, our method outperforms GLASSO even if we merely use an educated guess about the sparsity pattern, and that our GMRF-MM outperforms the baseline GMM on real and synthetic high-dimensional datasets.

(0 min) With technological advances leading to an increase in mechanisms for image tampering, fraud detection methods must continue to be upgraded to match their sophistication. One problem with current methods is that they require prior knowledge of the method of forgery in order to determine which features to extract from the image to localize the region of interest. When a machine learning algorithm is used to learn different types of tampering from a large set of various image types, with a large enough database we can easily classify which images are tampered. However, we still are left with the question of which features to train on, and how to localize the manipulation. In this work, deep learning for object detection is adapted to tampering detection to solve these two problems, while fusing features from multiple classic techniques for improved accuracy. A Multi-stream version of the Faster RCNN network will be employed with the second stream having an input of the element-wise sum of the ELA and BAG error maps to provide even higher accuracy than a single stream alone.

(0 min) We consider the problem of computing the k-means centers for a large high-dimensional dataset in the context of edge-based machine learning, where data sources offload machine learning computation to nearby edge servers. k-Means computation is fundamental to many data analytics, and the capability of computing provably accurate k-means centers by leveraging the computation power of the edge servers, at a low communication and computation cost to the data sources, will greatly improve the performance of these analytics. We propose to let the data sources send small summaries, generated by joint dimensionality reduction (DR), cardinality reduction (CR), and quantization (QT), to support approximate k-means computation at reduced complexity and communication cost. By analyzing the complexity, the communication cost, and the approximation error of k-means algorithms based on carefully designed composition of DR/CR/QT methods, we show that: (i) it is possible to compute near-optimal k-means centers at a near-linear complexity and a constant or logarithmic communication cost, (ii) the order of applying DR and CR significantly affects the complexity and the communication cost, and (iii) combining DR/CR methods with a properly configured quantizer can further reduce the communication cost without compromising the other performance metrics. Our theoretical analysis has been validated through experiments based on real datasets.

(0 min) A key challenge for machine intelligence is to learn new visual concepts without forgetting the previously acquired knowledge. Continual learning is aimed towards addressing this challenge. However, there is a gap between existing supervised continual learning and human-like intelligence, where human is able to learn from both labeled and unlabeled data. How unlabeled data affects learning and catastrophic forgetting in the continual learning process remains unknown. To explore these issues, we formulate a new semi-supervised continual learning method, which can be generically applied to existing continual learning models. Specifically, a novel gradient learner learns from labeled data to predict gradients on unlabeled data. Hence, the unlabeled data could fit into the supervised continual learning method. Different from conventional semi-supervised settings, we do not hypothesize that the underlying classes, which are associated to the unlabeled data, are known to the learning process. In other words, the unlabeled data could be very distinct from the labeled data. We evaluate the proposed method on mainstream continual learning, adversarial continual learning, and semi-supervised learning tasks. The proposed method achieves state-of-the-art performance on classification accuracy and backward transfer in the continual learning setting while achieving desired performance on classification accuracy in the semi-supervised learning setting. This implies that the unlabeled images can enhance the generalizability of continual learning models on the predictive ability on unseen data and significantly alleviate catastrophic forgetting. The code is available at \url{https://github.com/luoyan407/grad_prediction.git}.

(0 min) We propose Streaming Bandits, a Restless Multi Armed Bandit (RMAB) framework in which heterogeneous arms may arrive and leave the system after staying on for a finite lifetime. Streaming Bandits naturally capture the health intervention planning problem, where health workers must manage the health outcomes of a patient cohort while new patients join and existing patients leave the cohort each day. Our contributions are as follows: (1) We derive conditions under which our problem satisfies indexability, a precondition that guarantees the existence and asymptotic optimality of the Whittle Index solution for RMABs. We establish the conditions using a polytime reduction of the Streaming Bandit setup to regular RMABs. (2) We further prove a phenomenon that we call index decay, whereby the Whittle index values are low for short residual lifetimes driving the intuition underpinning our algorithm. (3) We propose a novel and efficient algorithm to compute the index-based solution for Streaming Bandits. Unlike previous methods, our algorithm does not rely on solving the costly finite horizon problem on each arm of the RMAB, thereby lowering the computational complexity compared to existing methods. (4) Finally, we evaluate our approach via simulations run on realworld data sets from a tuberculosis patient monitoring task and an intervention planning task for improving maternal healthcare, in addition to other synthetic domains. Across the board, our algorithm achieves a 2-orders-of-magnitude speed-up over existing methods while maintaining the same solution quality.

(0 min) Graph neural networks (GNNs) process large-scale graphs consisting of a hundred billion edges. In contrast to traditional deep learning, unique behaviors of the emerging GNNs are engaged with a large set of graphs and embedding data on storage, which exhibits complex and irregular preprocessing. We propose a novel deep learning framework on large graphs, HolisticGNN, that provides an easy-to-use, near-storage inference infrastructure for fast, energy-efficient GNN processing. To achieve the best end-to-end latency and high energy efficiency, HolisticGNN allows users to implement various GNN algorithms and directly executes them where the actual data exist in a holistic manner. It also enables RPC over PCIe such that the users can simply program GNNs through a graph semantic library without any knowledge of the underlying hardware or storage configurations. We fabricate HolisticGNN's hardware RTL and implement its software on an FPGA-based computational SSD (CSSD). Our empirical evaluations show that the inference time of HolisticGNN outperforms GNN inference services using high-performance modern GPUs by 7.1x while reducing energy consumption by 33.2x, on average.

(0 min) Capturing high-resolution magnetic resonance (MR) images is a time consuming process, which makes it unsuitable for medical emergencies and pediatric patients. Low-resolution MR imaging, by contrast, is faster than its high-resolution counterpart, but it compromises on fine details necessary for a more precise diagnosis. Super-resolution (SR), when applied to low-resolution MR images, can help increase their utility by synthetically generating high-resolution images with little additional time. In this paper, we present a SR technique for MR images that is based on generative adversarial networks (GANs), which have proven to be quite useful in generating sharp-looking details in SR. We introduce a conditional GAN with perceptual loss, which is conditioned upon the input low-resolution image, which improves the performance for isotropic and anisotropic MRI super-resolution.

(0 min) Facial expressions are a form of non-verbal communication that humans perform seamlessly for meaningful transfer of information. Most of the literature addresses the facial expression recognition aspect however, with the advent of Generative Models, it has become possible to explore the affect space in addition to mere classification of a set of expressions. In this article, we propose a generative model architecture which robustly generates a set of facial expressions for multiple character identities and explores the possibilities of generating complex expressions by combining the simple ones.

(0 min) Automated hiring systems are among the fastest-developing of all high-stakes AI systems. Among these are algorithmic personality tests that use insights from psychometric testing, and promise to surface personality traits indicative of future success based on job seekers' resumes or social media profiles. We interrogate the validity of such systems using stability of the outputs they produce, noting that reliability is a necessary, but not a sufficient, condition for validity. Our approach is to (a) develop a methodology for an external audit of stability of predictions made by algorithmic personality tests, and (b) instantiate this methodology in an audit of two systems, Humantic AI and Crystal. Crucially, rather than challenging or affirming the assumptions made in psychometric testing -- that personality is a meaningful and measurable construct, and that personality traits are indicative of future success on the job -- we frame our methodology around testing the underlying assumptions made by the vendors of the algorithmic personality tests themselves. In our audit of Humantic AI and Crystal, we find that both systems show substantial instability with respect to key facets of measurement, and so cannot be considered valid testing instruments. For example, Crystal frequently computes different personality scores if the same resume is given in PDF vs. in raw text format, violating the assumption that the output of an algorithmic personality test is stable across job-irrelevant variations in the input. Among other notable findings is evidence of persistent -- and often incorrect -- data linkage by Humantic AI.

(0 min) We introduce a pattern mining framework that operates on semi-structured datasets and exploits the dichotomy between outcomes. Our approach takes advantage of constraint reasoning to find sequential patterns that occur frequently and exhibit desired properties. This allows the creation of novel pattern embeddings that are useful for knowledge extraction and predictive modeling. Finally, we present an application on customer intent prediction from digital clickstream data. Overall, we show that pattern embeddings play an integrator role between semi-structured data and machine learning models, improve the performance of the downstream task and retain interpretability.

(0 min) Feature preference in Convolutional Neural Network (CNN) image classifiers is integral to their decision making process, and while the topic has been well studied, it is still not understood at a fundamental level. We test a range of task relevant feature attributes (including shape, texture, and color) with varying degrees of signal and noise in highly controlled CNN image classification experiments using synthetic datasets to determine feature preferences. We find that CNNs will prefer features with stronger signal strength and lower noise irrespective of whether the feature is texture, shape, or color. This provides guidance for a predictive model for task relevant feature preferences, demonstrates pathways for bias in machine models that can be avoided with careful controls on experimental setup, and suggests that comparisons between how humans and machines prefer task relevant features in vision classification tasks should be revisited. Code to reproduce experiments in this paper can be found at \url{https://github.com/mwolff31/signal_preference}.

(0 min) As a substantial amount of multivariate time series data is being produced by the complex systems in Smart Manufacturing, improved anomaly detection frameworks are needed to reduce the operational risks and the monitoring burden placed on the system operators. However, building such frameworks is challenging, as a sufficiently large amount of defective training data is often not available and frameworks are required to capture both the temporal and contextual dependencies across different time steps while being robust to noise. In this paper, we propose an unsupervised Attention-based Convolutional Long Short-Term Memory (ConvLSTM) Autoencoder with Dynamic Thresholding (ACLAE-DT) framework for anomaly detection and diagnosis in multivariate time series. The framework starts by pre-processing and enriching the data, before constructing feature images to characterize the system statuses across different time steps by capturing the inter-correlations between pairs of time series. Afterwards, the constructed feature images are fed into an attention-based ConvLSTM autoencoder, which aims to encode the constructed feature images and capture the temporal behavior, followed by decoding the compressed knowledge representation to reconstruct the feature images input. The reconstruction errors are then computed and subjected to a statistical-based, dynamic thresholding mechanism to detect and diagnose the anomalies. Evaluation results conducted on real-life manufacturing data demonstrate the performance strengths of the proposed approach over state-of-the-art methods under different experimental settings.

(0 min) Answering complex questions about textual narratives requires reasoning over both stated context and the world knowledge that underlies it. However, pretrained language models (LM), the foundation of most modern QA systems, do not robustly represent latent relationships between concepts, which is necessary for reasoning. While knowledge graphs (KG) are often used to augment LMs with structured representations of world knowledge, it remains an open question how to effectively fuse and reason over the KG representations and the language context, which provides situational constraints and nuances. In this work, we propose GreaseLM, a new model that fuses encoded representations from pretrained LMs and graph neural networks over multiple layers of modality interaction operations. Information from both modalities propagates to the other, allowing language context representations to be grounded by structured world knowledge, and allowing linguistic nuances (e.g., negation, hedging) in the context to inform the graph representations of knowledge. Our results on three benchmarks in the commonsense reasoning (i.e., CommonsenseQA, OpenbookQA) and medical question answering (i.e., MedQA-USMLE) domains demonstrate that GreaseLM can more reliably answer questions that require reasoning over both situational constraints and structured knowledge, even outperforming models 8x larger.

(0 min) Recently Reinforcement Learning (RL) has been applied as an anti-adversarial remedy in wireless communication networks. However, studying the RL-based approaches from the adversary's perspective has received little attention. Additionally, RL-based approaches in an anti-adversary or adversarial paradigm mostly consider single-channel communication (either channel selection or single channel power control), while multi-channel communication is more common in practice. In this paper, we propose a multi-agent adversary system (MAAS) for modeling and analyzing adversaries in a wireless communication scenario by careful design of the reward function under realistic communication scenarios. In particular, by modeling the adversaries as learning agents, we show that the proposed MAAS is able to successfully choose the transmitted channel(s) and their respective allocated power(s) without any prior knowledge of the sender strategy. Compared to the single-agent adversary (SAA), multi-agents in MAAS can achieve significant reduction in signal-to-noise ratio (SINR) under the same power constraints and partial observability, while providing improved stability and a more efficient learning process. Moreover, through empirical studies we show that the results in simulation are close to the ones in communication in reality, a conclusion that is pivotal to the validity of performance of agents evaluated in simulations.

(0 min) Geometric deep learning (GDL) has made great strides towards generalizing the design of structure-aware neural network architectures from traditional domains to non-Euclidean ones, such as graphs. This gave rise to graph neural network (GNN) models that can be applied to graph-structured datasets arising, for example, in social networks, biochemistry, and material science. Graph convolutional networks (GCNs) in particular, inspired by their Euclidean counterparts, have been successful in processing graph data by extracting structure-aware features. However, current GNN models (and GCNs in particular) are known to be constrained by various phenomena that limit their expressive power and ability to generalize to more complex graph datasets. Most models essentially rely on low-pass filtering of graph signals via local averaging operations, thus leading to oversmoothing. Here, we propose a hybrid GNN framework that combines traditional GCN filters with band-pass filters defined via the geometric scattering transform. We further introduce an attention framework that allows the model to locally attend over the combined information from different GNN filters at the node level. Our theoretical results establish the complementary benefits of the scattering filters to leverage structural information from the graph, while our experiments show the benefits of our method on various learning tasks.

(2 min) Attention based models such as Transformers involve pairwise interactions between data points, modeled with a learnable attention matrix. Importantly, this attention matrix is normalized with the SoftMax operator, which makes it row-wise stochastic. In this paper, we propose instead to use Sinkhorn's algorithm to make attention matrices doubly stochastic. We call the resulting model a Sinkformer. We show that the row-wise stochastic attention matrices in classical Transformers get close to doubly stochastic matrices as the number of epochs increases, justifying the use of Sinkhorn normalization as an informative prior. On the theoretical side, we show that, unlike the SoftMax operation, this normalization makes it possible to understand the iterations of self-attention modules as a discretized gradient-flow for the Wasserstein metric. We also show in the infinite number of samples limit that, when rescaling both attention matrices and depth, Sinkformers operate a heat diffusion. On the experimental side, we show that Sinkformers enhance model accuracy in vision and natural language processing tasks. In particular, on 3D shapes classification, Sinkformers lead to a significant improvement.

(2 min) Instance-based interpretation methods have been widely studied for supervised learning methods as they help explain how black box neural networks predict. However, instance-based interpretations remain ill-understood in the context of unsupervised learning. In this paper, we investigate influence functions [Koh and Liang, 2017], a popular instance-based interpretation method, for a class of deep generative models called variational auto-encoders (VAE). We formally frame the counter-factual question answered by influence functions in this setting, and through theoretical analysis, examine what they reveal about the impact of training samples on classical unsupervised learning methods. We then introduce VAE- TracIn, a computationally efficient and theoretically sound solution based on Pruthi et al. [2020], for VAEs. Finally, we evaluate VAE-TracIn on several real world datasets with extensive quantitative and qualitative analysis.

(2 min) Model-based reinforcement learning has attracted wide attention due to its superior sample efficiency. Despite its impressive success so far, it is still unclear how to appropriately schedule the important hyperparameters to achieve adequate performance, such as the real data ratio for policy optimization in Dyna-style model-based algorithms. In this paper, we first theoretically analyze the role of real data in policy training, which suggests that gradually increasing the ratio of real data yields better performance. Inspired by the analysis, we propose a framework named AutoMBPO to automatically schedule the real data ratio as well as other hyperparameters in training model-based policy optimization (MBPO) algorithm, a representative running case of model-based methods. On several continuous control tasks, the MBPO instance trained with hyperparameters scheduled by AutoMBPO can significantly surpass the original one, and the real data ratio schedule found by AutoMBPO shows consistency with our theoretical analysis.

(2 min) We study synchronous Q-learning with Polyak-Ruppert averaging (a.k.a., averaged Q-learning) in a $\gamma$-discounted MDP. We establish a functional central limit theorem (FCLT) for the averaged iteration $\bar{\boldsymbol{Q}}_T$ and show its standardized partial-sum process weakly converges to a rescaled Brownian motion. Furthermore, we show that $\bar{\boldsymbol{Q}}_T$ is actually a regular asymptotically linear (RAL) estimator for the optimal Q-value function $\boldsymbol{Q}^*$ with the most efficient influence function. This implies the averaged Q-learning iteration has the smallest asymptotic variance among all RAL estimators. In addition, we present a non-asymptotic analysis for the $\ell_{\infty}$ error $\mathbb{E}\|\bar{\boldsymbol{Q}}_T-\boldsymbol{Q}^*\|_{\infty}$, showing for polynomial step sizes it matches the instance-dependent lower bound as well as the optimal minimax complexity lower bound. In short, our theoretical analysis shows averaged Q-learning is statistically efficient.

(2 min) Graph-structured data arise in many scenarios. A fundamental problem is to quantify the similarities of graphs for tasks such as classification. R-convolution graph kernels are positive-semidefinite functions that decompose graphs into substructures and compare them. One problem in the effective implementation of this idea is that the substructures are not independent, which leads to high-dimensional feature space. In addition, graph kernels cannot capture the high-order complex interactions between vertices. To mitigate these two problems, we propose a framework called DeepMap to learn deep representations for graph feature maps. The learned deep representation for a graph is a dense and low-dimensional vector that captures complex high-order interactions in a vertex neighborhood. DeepMap extends Convolutional Neural Networks (CNNs) to arbitrary graphs by generating aligned vertex sequences and building the receptive field for each vertex. We empirically validate DeepMap on various graph classification benchmarks and demonstrate that it achieves state-of-the-art performance.

(2 min) Shape constraints such as positive semi-definiteness (PSD) for matrices or convexity for functions play a central role in many applications in machine learning and sciences, including metric learning, optimal transport, and economics. Yet, very few function models exist that enforce PSD-ness or convexity with good empirical performance and theoretical guarantees. In this paper, we introduce a kernel sum-of-squares model for functions that take values in the PSD cone, which extends kernel sums-of-squares models that were recently proposed to encode non-negative scalar functions. We provide a representer theorem for this class of PSD functions, show that it constitutes a universal approximator of PSD functions, and derive eigenvalue bounds in the case of subsampled equality constraints. We then apply our results to modeling convex functions, by enforcing a kernel sum-of-squares representation of their Hessian, and show that any smooth and strongly convex function may be thus represented. Finally, we illustrate our methods on a PSD matrix-valued regression task, and on scalar-valued convex regression.

(2 min) State estimation of dynamical systems in real-time is a fundamental task in signal processing. For systems that are well-represented by a fully known linear Gaussian state space (SS) model, the celebrated Kalman filter (KF) is a low complexity optimal solution. However, both linearity of the underlying SS model and accurate knowledge of it are often not encountered in practice. Here, we present KalmanNet, a real-time state estimator that learns from data to carry out Kalman filtering under non-linear dynamics with partial information. By incorporating the structural SS model with a dedicated recurrent neural network module in the flow of the KF, we retain data efficiency and interpretability of the classic algorithm while implicitly learning complex dynamics from data. We numerically demonstrate that KalmanNet overcomes non-linearities and model mismatch, outperforming classic filtering methods operating with both mismatched and accurate domain knowledge.

(2 min) In this work, we propose a framework to learn feedback control policies with guarantees on closed-loop generalization and adversarial robustness. These policies are learned directly from expert demonstrations, contained in a dataset of state-control input pairs, without any prior knowledge of the task and system model. We use a Lipschitz-constrained loss minimization scheme to learn feedback policies with certified closed-loop robustness, wherein the Lipschitz constraint serves as a mechanism to tune the generalization performance and robustness to adversarial disturbances. Our analysis exploits the Lipschitz property to obtain closed-loop guarantees on generalization and robustness of the learned policies. In particular, we derive a finite sample bound on the policy learning error and establish robust closed-loop stability under the learned control policy. We also derive bounds on the closed-loop regret with respect to the expert policy and the deterioration of closed-loop performance under bounded (adversarial) disturbances to the state measurements. Numerical results validate our analysis and demonstrate the effectiveness of our robust feedback policy learning framework. Finally, our results suggest the existence of a potential tradeoff between nominal closed-loop performance and adversarial robustness, and that improvements in nominal closed-loop performance can only be made at the expense of robustness to adversarial perturbations.

(2 min) This paper defines fair principal component analysis (PCA) as minimizing the maximum mean discrepancy (MMD) between dimensionality-reduced conditional distributions of different protected classes. The incorporation of MMD naturally leads to an exact and tractable mathematical formulation of fairness with good statistical properties. We formulate the problem of fair PCA subject to MMD constraints as a non-convex optimization over the Stiefel manifold and solve it using the Riemannian Exact Penalty Method with Smoothing (REPMS; Liu and Boumal, 2019). Importantly, we provide local optimality guarantees and explicitly show the theoretical effect of each hyperparameter in practical settings, extending previous results. Experimental comparisons based on synthetic and UCI datasets show that our approach outperforms prior work in explained variance, fairness, and runtime.

(2 min) With technological advances leading to an increase in mechanisms for image tampering, fraud detection methods must continue to be upgraded to match their sophistication. One problem with current methods is that they require prior knowledge of the method of forgery in order to determine which features to extract from the image to localize the region of interest. When a machine learning algorithm is used to learn different types of tampering from a large set of various image types, with a large enough database we can easily classify which images are tampered. However, we still are left with the question of which features to train on, and how to localize the manipulation. In this work, deep learning for object detection is adapted to tampering detection to solve these two problems, while fusing features from multiple classic techniques for improved accuracy. A Multi-stream version of the Faster RCNN network will be employed with the second stream having an input of the element-wise sum of the ELA and BAG error maps to provide even higher accuracy than a single stream alone.

(0 min) One of the key problems in tensor completion is the number of uniformly random sample entries required for recovery guarantee. The main aim of this paper is to study $n_1 \times n_2 \times n_3$ third-order tensor completion based on transformed tensor singular value decomposition, and provide a bound on the number of required sample entries. Our approach is to make use of the multi-rank of the underlying tensor instead of its tubal rank in the bound. In numerical experiments on synthetic and imaging data sets, we demonstrate the effectiveness of our proposed bound for the number of sample entries. Moreover, our theoretical results are valid to any unitary transformation applied to $n_3$-dimension under transformed tensor singular value decomposition.

(0 min) In a wide variety of applications including online advertising, contractual hiring, and wireless scheduling, the controller is constrained by a stringent budget constraint on the available resources, which are consumed in a random amount by each action, and a stochastic feasibility constraint that may impose important operational limitations on decision-making. In this work, we consider a general model to address such problems, where each action returns a random reward, cost, and penalty from an unknown joint distribution, and the decision-maker aims to maximize the total reward under a budget constraint $B$ on the total cost and a stochastic constraint on the time-average penalty. We propose a novel low-complexity algorithm based on Lyapunov optimization methodology, named ${\tt LyOn}$, and prove that for $K$ arms it achieves $O(\sqrt{K B\log B})$ regret and zero constraint-violation when $B$ is sufficiently large. The low computational cost and sharp performance bounds of ${\tt LyOn}$ suggest that Lyapunov-based algorithm design methodology can be effective in solving constrained bandit optimization problems.

(0 min) Normalizing flows are a class of deep generative models that provide a promising route to sample lattice field theories more efficiently than conventional Monte~Carlo simulations. In this work we show that the theoretical framework of stochastic normalizing flows, in which neural-network layers are combined with Monte~Carlo updates, is the same that underlies out-of-equilibrium simulations based on Jarzynski's equality, which have been recently deployed to compute free-energy differences in lattice gauge theories. We lay out a strategy to optimize the efficiency of this extended class of generative models and present examples of applications.

(0 min) Recent studies have shown that the choice of activation function can significantly affect the performance of deep learning networks. However, the benefits of novel activation functions have been inconsistent and task dependent, and therefore the rectified linear unit (ReLU) is still the most commonly used. This paper proposes a technique for customizing activation functions automatically, resulting in reliable improvements in performance. Evolutionary search is used to discover the general form of the function, and gradient descent to optimize its parameters for different parts of the network and over the learning process. Experiments with four different neural network architectures on the CIFAR-10 and CIFAR-100 image classification datasets show that this approach is effective. It discovers both general activation functions and specialized functions for different architectures, consistently improving accuracy over ReLU and other activation functions by significant margins. The approach can therefore be used as an automated optimization step in applying deep learning to new tasks.

(0 min) This paper studies the approximation capacity of ReLU neural networks with norm constraint on the weights. We prove upper and lower bounds on the approximation error of these networks for smooth function classes. The lower bound is derived through the Rademacher complexity of neural networks, which may be of independent interest. We apply these approximation bounds to analyze the convergence of regression using norm constrained neural networks and distribution estimation by GANs. In particular, we obtain convergence rates for over-parameterized neural networks. It is also shown that GANs can achieve optimal rate of learning probability distributions, when the discriminator is a properly chosen norm constrained neural network.

(0 min) This is a tutorial and survey paper on metric learning. Algorithms are divided into spectral, probabilistic, and deep metric learning. We first start with the definition of distance metric, Mahalanobis distance, and generalized Mahalanobis distance. In spectral methods, we start with methods using scatters of data, including the first spectral metric learning, relevant methods to Fisher discriminant analysis, Relevant Component Analysis (RCA), Discriminant Component Analysis (DCA), and the Fisher-HSIC method. Then, large-margin metric learning, imbalanced metric learning, locally linear metric adaptation, and adversarial metric learning are covered. We also explain several kernel spectral methods for metric learning in the feature space. We also introduce geometric metric learning methods on the Riemannian manifolds. In probabilistic methods, we start with collapsing classes in both input and feature spaces and then explain the neighborhood component analysis methods, Bayesian metric learning, information theoretic methods, and empirical risk minimization in metric learning. In deep learning methods, we first introduce reconstruction autoencoders and supervised loss functions for metric learning. Then, Siamese networks and its various loss functions, triplet mining, and triplet sampling are explained. Deep discriminant analysis methods, based on Fisher discriminant analysis, are also reviewed. Finally, we introduce multi-modal deep metric learning, geometric metric learning by neural networks, and few-shot metric learning.

(0 min) We study the problem of inferring heterogeneous treatment effects from time-to-event data. While both the related problems of (i) estimating treatment effects for binary or continuous outcomes and (ii) predicting survival outcomes have been well studied in the recent machine learning literature, their combination -- albeit of high practical relevance -- has received considerably less attention. With the ultimate goal of reliably estimating the effects of treatments on instantaneous risk and survival probabilities, we focus on the problem of learning (discrete-time) treatment-specific conditional hazard functions. We find that unique challenges arise in this context due to a variety of covariate shift issues that go beyond a mere combination of well-studied confounding and censoring biases. We theoretically analyse their effects by adapting recent generalization bounds from domain adaptation and treatment effect estimation to our setting and discuss implications for model design. We use the resulting insights to propose a novel deep learning method for treatment-specific hazard estimation based on balancing representations. We investigate performance across a range of experimental settings and empirically confirm that our method outperforms baselines by addressing covariate shifts from various sources.

(0 min) Contrastive learning has become a key component of self-supervised learning approaches for graph-structured data. However, despite their success, existing graph contrastive learning methods are incapable of uncertainty quantification for node representations or their downstream tasks, limiting their application in high-stakes domains. In this paper, we propose a novel Bayesian perspective of graph contrastive learning methods showing random augmentations leads to stochastic encoders. As a result, our proposed method represents each node by a distribution in the latent space in contrast to existing techniques which embed each node to a deterministic vector. By learning distributional representations, we provide uncertainty estimates in downstream graph analytics tasks and increase the expressive power of the predictive model. In addition, we propose a Bayesian framework to infer the probability of perturbations in each view of the contrastive model, eliminating the need for a computationally expensive search for hyperparameter tuning. We empirically show a considerable improvement in performance compared to existing state-of-the-art methods on several benchmark datasets.

(0 min) An effective way to oppose global warming and mitigate climate change is to electrify our energy sectors and supply their electric power from renewable wind and solar. Spatio-temporal predictions of electric load become increasingly important for planning this transition, while deep learning prediction models provide increasingly accurate predictions for it. The data used for training deep learning models, however, is usually collected at random using a passive learning approach. This naturally results in a large demand for data and associated costs for sensors like smart meters, posing a large barrier for electric utilities in decarbonizing their grids. Here, we test active learning where we leverage additional computation for collecting a more informative subset of data. We show how electric utilities can apply active learning to better distribute smart meters and collect their data for more accurate predictions of load with about half the data compared to when applying passive learning.

(0 min) In this paper, we study a distributed learning problem constrained by constant communication bits. Specifically, we consider the distributed hypothesis testing (DHT) problem where two distributed nodes are constrained to transmit a constant number of bits to a central decoder. In such cases, we show that in order to achieve the optimal error exponents, it suffices to consider the empirical distributions of observed data sequences and encode them to the transmission bits. With such a coding strategy, we develop a geometric approach in the distribution spaces and establish an inner bound of error exponent regions. In particular, we show the optimal achievable error exponents and coding schemes for the following cases: (i) both nodes can transmit $\log_23$ bits; (ii) one of the nodes can transmit $1$ bit, and the other node is not constrained; (iii) the joint distribution of the nodes are conditionally independent given one hypothesis. Furthermore, we provide several numerical examples for illustrating the theoretical results. Our results provide theoretical guidance for designing practical distributed learning rules, and the developed approach also reveals new potentials for establishing error exponents for DHT with more general communication constraints.

(0 min) We initiate the study of active learning polynomial threshold functions (PTFs). While traditional lower bounds imply that even univariate quadratics cannot be non-trivially actively learned, we show that allowing the learner basic access to the derivatives of the underlying classifier circumvents this issue and leads to a computationally efficient algorithm for active learning degree-$d$ univariate PTFs in $\tilde{O}(d^3\log(1/\varepsilon\delta))$ queries. We also provide near-optimal algorithms and analyses for active learning PTFs in several average case settings. Finally, we prove that access to derivatives is insufficient for active learning multivariate PTFs, even those of just two variables.

(2 min) We study the framework of universal dynamic regret minimization with strongly convex losses. We answer an open problem in Baby and Wang 2021 by showing that in a proper learning setup, Strongly Adaptive algorithms can achieve the near optimal dynamic regret of $\tilde O(d^{1/3} n^{1/3}\text{TV}[u_{1:n}]^{2/3} \vee d)$ against any comparator sequence $u_1,\ldots,u_n$ simultaneously, where $n$ is the time horizon and $\text{TV}[u_{1:n}]$ is the Total Variation of comparator. These results are facilitated by exploiting a number of new structures imposed by the KKT conditions that were not considered in Baby and Wang 2021 which also lead to other improvements over their results such as: (a) handling non-smooth losses and (b) improving the dimension dependence on regret. Further, we also derive near optimal dynamic regret rates for the special case of proper online learning with exp-concave losses and an $L_\infty$ constrained decision set.

(2 min) How to obtain hierarchical representations with an increasing level of abstraction becomes one of the key issues of learning with deep neural networks. A variety of RNN models have recently been proposed to incorporate both explicit and implicit hierarchical information in modeling languages in the literature. In this paper, we propose a novel approach called the latent indicator layer to identify and learn implicit hierarchical information (e.g., phrases), and further develop an EM algorithm to handle the latent indicator layer in training. The latent indicator layer further simplifies a text's hierarchical structure, which allows us to seamlessly integrate different levels of attention mechanisms into the structure. We called the resulting architecture as the EM-HRNN model. Furthermore, we develop two bootstrap strategies to effectively and efficiently train the EM-HRNN model on long text documents. Simulation studies and real data applications demonstrate that the EM-HRNN model with bootstrap training outperforms other RNN-based models in document classification tasks. The performance of the EM-HRNN model is comparable to a Transformer-based method called Bert-base, though the former is much smaller model and does not require pre-training.

(2 min) While dropout is known to be a successful regularization technique, insights into the mechanisms that lead to this success are still lacking. We introduce the concept of \emph{weight expansion}, an increase in the signed volume of a parallelotope spanned by the column or row vectors of the weight covariance matrix, and show that weight expansion is an effective means of increasing the generalization in a PAC-Bayesian setting. We provide a theoretical argument that dropout leads to weight expansion and extensive empirical support for the correlation between dropout and weight expansion. To support our hypothesis that weight expansion can be regarded as an \emph{indicator} of the enhanced generalization capability endowed by dropout, and not just as a mere by-product, we have studied other methods that achieve weight expansion (resp.\ contraction), and found that they generally lead to an increased (resp.\ decreased) generalization ability. This suggests that dropout is an attractive regularizer, because it is a computationally cheap method for obtaining weight expansion. This insight justifies the role of dropout as a regularizer, while paving the way for identifying regularizers that promise improved generalization through weight expansion.

(2 min) We present the first deep learning based architecture for collective matrix tri-factorization (DCMTF) of arbitrary collections of matrices, also known as augmented multi-view data. DCMTF can be used for multi-way spectral clustering of heterogeneous collections of relational data matrices to discover latent clusters in each input matrix, across both dimensions, as well as the strengths of association across clusters. The source code for DCMTF is available on our public repository: https://bitbucket.org/cdal/dcmtf_generic

(2 min) Recent years have seen an increased interest in the application of methods and techniques commonly associated with machine learning and artificial intelligence to spatial statistics. Here, in a celebration of the ten-year anniversary of the journal Spatial Statistics, we bring together normalizing flows, commonly used for density function estimation in machine learning, and spherical point processes, a topic of particular interest to the journal's readership, to present a new approach for modeling non-homogeneous Poisson process intensity functions on the sphere. The central idea of this framework is to build, and estimate, a flexible bijective map that transforms the underlying intensity function of interest on the sphere into a simpler, reference, intensity function, also on the sphere. Map estimation can be done efficiently using automatic differentiation and stochastic gradient descent, and uncertainty quantification can be done straightforwardly via nonparametric bootstrap. We investigate the viability of the proposed method in a simulation study, and illustrate its use in a proof-of-concept study where we model the intensity of cyclone events in the North Pacific Ocean. Our experiments reveal that normalizing flows present a flexible and straightforward way to model intensity functions on spheres, but that their potential to yield a good fit depends on the architecture of the bijective map, which can be difficult to establish in practice.

(2 min) The Stochastic Volatility (SV) model and its variants are widely used in the financial sector while recurrent neural network (RNN) models are successfully used in many large-scale industrial applications of Deep Learning. Our article combines these two methods in a non-trivial way and proposes a model, which we call the Statistical Recurrent Stochastic Volatility (SR-SV) model, to capture the dynamics of stochastic volatility. The proposed model is able to capture complex volatility effects (e.g., non-linearity and long-memory auto-dependence) overlooked by the conventional SV models, is statistically interpretable and has an impressive out-of-sample forecast performance. These properties are carefully discussed and illustrated through extensive simulation studies and applications to five international stock index datasets: The German stock index DAX30, the Hong Kong stock index HSI50, the France market index CAC40, the US stock market index SP500 and the Canada market index TSX250. An user-friendly software package together with the examples reported in the paper are available at \url{https://github.com/vbayeslab}.

(2 min) We propose a new class of financial volatility models, called the REcurrent Conditional Heteroskedastic (RECH) models, to improve both in-sample analysis and out-ofsample forecasting of the traditional conditional heteroskedastic models. In particular, we incorporate auxiliary deterministic processes, governed by recurrent neural networks, into the conditional variance of the traditional conditional heteroskedastic models, e.g. GARCH-type models, to flexibly capture the dynamics of the underlying volatility. RECH models can detect interesting effects in financial volatility overlooked by the existing conditional heteroskedastic models such as the GARCH, GJR and EGARCH. The new models often have good out-of-sample forecasts while still explaining well the stylized facts of financial volatility by retaining the well-established features of econometric GARCH-type models. These properties are illustrated through simulation studies and applications to thirty-one stock indices and exchange rate data. . An user-friendly software package together with the examples reported in the paper are available at https://github.com/vbayeslab.

(2 min) Current online learning methods suffer issues such as lower convergence rates and limited capability to recover the support of the true features compared to their offline counterparts. In this paper, we present a novel framework for online learning based on running averages and introduce a series of online versions of popular offline methods such as Elastic Net, Minimax Concave Penalty, and Feature Selection with Annealing. The framework can handle an arbitrarily large number of observations with the restriction that the data dimension is not too large, e.g. p<50,000. We prove the equivalence between our online methods and their offline counterparts and give theoretical true feature recovery and convergence guarantees for some of them. In contrast to existing online methods, the proposed methods can extract models with any desired sparsity level at any time. Numerical experiments indicate that our new methods enjoy high true feature recovery accuracy and a fast convergence rate, compared with standard online and offline algorithms. We also show how the running averages framework can be used for model adaptation in the presence of model drift. Finally, we present applications to large datasets where again the proposed framework shows competitive results compared to popular online and offline algorithms.

(2 min) IoT devices generating enormous data and state-of-the-art machine learning techniques together will revolutionize cyber-physical systems. In many diverse fields, from autonomous driving to augmented reality, distributed IoT devices compute specific target functions without simple forms like obstacle detection, object recognition, etc. Traditional cloud-based methods that focus on transferring data to a central location either for training or inference place enormous strain on network resources. To address this, we develop, to the best of our knowledge, the first machine learning framework for distributed functional compression over both the Gaussian Multiple Access Channel (GMAC) and orthogonal AWGN channels. Due to the Kolmogorov-Arnold representation theorem, our machine learning framework can, by design, compute any arbitrary function for the desired functional compression task in IoT. Importantly the raw sensory data are never transferred to a central node for training or inference, thus reducing communication. For these algorithms, we provide theoretical convergence guarantees and upper bounds on communication. Our simulations show that the learned encoders and decoders for functional compression perform significantly better than traditional approaches, are robust to channel condition changes and sensor outages. Compared to the cloud-based scenario, our algorithms reduce channel use by two orders of magnitude.

(2 min) For many years, i-vector based audio embedding techniques were the dominant approach for speaker verification and speaker diarization applications. However, mirroring the rise of deep learning in various domains, neural network based audio embeddings, also known as d-vectors, have consistently demonstrated superior speaker verification performance. In this paper, we build on the success of d-vector based speaker verification systems to develop a new d-vector based approach to speaker diarization. Specifically, we combine LSTM-based d-vector audio embeddings with recent work in non-parametric clustering to obtain a state-of-the-art speaker diarization system. Our system is evaluated on three standard public datasets, suggesting that d-vector based diarization systems offer significant advantages over traditional i-vector based systems. We achieved a 12.0% diarization error rate on NIST SRE 2000 CALLHOME, while our model is trained with out-of-domain data from voice search logs.

(2 min) We consider the problem of correctly identifying the mode of a discrete distribution $\mathcal{P}$ with sufficiently high probability by observing a sequence of i.i.d. samples drawn according to $\mathcal{P}$. This problem reduces to the estimation of a single parameter when $\mathcal{P}$ has a support set of size $K = 2$. Noting the efficiency of prior-posterior-ratio (PPR) martingale confidence sequences for handling this special case, we propose a generalisation to mode estimation, in which $\mathcal{P}$ may take $K \geq 2$ values. We observe that the "one-versus-one" principle yields a more efficient generalisation than the "one-versus-rest" alternative. Our resulting stopping rule, denoted PPR-ME, is optimal in its sample complexity up to a logarithmic factor. Moreover, PPR-ME empirically outperforms several other competing approaches for mode estimation. We demonstrate the gains offered by PPR-ME in two practical applications: (1) sample-based forecasting of the winner in indirect election systems, and (2) efficient verification of smart contracts in permissionless blockchains.

(2 min) The recursive and hierarchical structure of full rooted trees is applicable to represent statistical models in various areas, such as data compression, image processing, and machine learning. In most of these cases, the full rooted tree is not a random variable; as such, model selection to avoid overfitting becomes problematic. A method to solve this problem is to assume a prior distribution on the full rooted trees. This enables the optimal model selection based on the Bayes decision theory. For example, by assigning a low prior probability to a complex model, the maximum a posteriori estimator prevents the selection of the complex one. Furthermore, we can average all the models weighted by their posteriors. In this paper, we propose a probability distribution on a set of full rooted trees. Its parametric representation is suitable for calculating the properties of our distribution using recursive functions, such as the mode, expectation, and posterior distribution. Although such distributions have been proposed in previous studies, they are only applicable to specific applications. Therefore, we extract their mathematically essential components and derive new generalized methods to calculate the expectation, posterior distribution, etc.

(2 min) We give tight statistical query (SQ) lower bounds for learnining halfspaces in the presence of Massart noise. In particular, suppose that all labels are corrupted with probability at most $\eta$. We show that for arbitrary $\eta \in [0,1/2]$ every SQ algorithm achieving misclassification error better than $\eta$ requires queries of superpolynomial accuracy or at least a superpolynomial number of queries. Further, this continues to hold even if the information-theoretically optimal error $\mathrm{OPT}$ is as small as $\exp\left(-\log^c(d)\right)$, where $d$ is the dimension and $0 < c < 1$ is an arbitrary absolute constant, and an overwhelming fraction of examples are noiseless. Our lower bound matches known polynomial time algorithms, which are also implementable in the SQ framework. Previously, such lower bounds only ruled out algorithms achieving error $\mathrm{OPT} + \epsilon$ or error better than $\Omega(\eta)$ or, if $\eta$ is close to $1/2$, error $\eta - o_\eta(1)$, where the term $o_\eta(1)$ is constant in $d$ but going to 0 for $\eta$ approaching $1/2$. As a consequence, we also show that achieving misclassification error better than $1/2$ in the $(A,\alpha)$-Tsybakov model is SQ-hard for $A$ constant and $\alpha$ bounded away from 1.

(2 min) Adversarial risk quantifies the performance of classifiers on adversarially perturbed data. Numerous definitions of adversarial risk -- not all mathematically rigorous and differing subtly in the details -- have appeared in the literature. In this paper, we revisit these definitions, make them rigorous, and critically examine their similarities and differences. Our technical tools derive from optimal transport, robust statistics, functional analysis, and game theory. Our contributions include the following: generalizing Strassen's theorem to the unbalanced optimal transport setting with applications to adversarial classification with unequal priors; showing an equivalence between adversarial robustness and robust hypothesis testing with $\infty$-Wasserstein uncertainty sets; proving the existence of a pure Nash equilibrium in the two-player game between the adversary and the algorithm; and characterizing adversarial risk by the minimum Bayes error between a pair of distributions belonging to the $\infty$-Wasserstein uncertainty sets. Our results generalize and deepen recently discovered connections between optimal transport and adversarial robustness and reveal new connections to Choquet capacities and game theory.

(2 min) A Bayesian treatment can mitigate overconfidence in ReLU nets around the training data. But far away from them, ReLU Bayesian neural networks (BNNs) can still underestimate uncertainty and thus be asymptotically overconfident. This issue arises since the output variance of a BNN with finitely many features is quadratic in the distance from the data region. Meanwhile, Bayesian linear models with ReLU features converge, in the infinite-width limit, to a particular Gaussian process (GP) with a variance that grows cubically so that no asymptotic overconfidence can occur. While this may seem of mostly theoretical interest, in this work, we show that it can be used in practice to the benefit of BNNs. We extend finite ReLU BNNs with infinite ReLU features via the GP and show that the resulting model is asymptotically maximally uncertain far away from the data while the BNNs' predictive power is unaffected near the data. Although the resulting model approximates a full GP posterior, thanks to its structure, it can be applied \emph{post-hoc} to any pre-trained ReLU BNN at a low cost.

(2 min) Learning a Gaussian Mixture Model (GMM) is hard when the number of parameters is too large given the amount of available data. As a remedy, we propose restricting the GMM to a Gaussian Markov Random Field Mixture Model (GMRF-MM), as well as a new method for estimating the latter's sparse precision (i.e., inverse covariance) matrices. When the sparsity pattern of each matrix is known, we propose an efficient optimization method for the Maximum Likelihood Estimate (MLE) of that matrix. When it is unknown, we utilize the popular Graphical Least Absolute Shrinkage and Selection Operator (GLASSO) to estimate that pattern. However, we show that even for a single Gaussian, when GLASSO is tuned to successfully estimate the sparsity pattern, it does so at the price of a substantial bias of the values of the nonzero entries of the matrix, and we show that this problem only worsens in a mixture setting. To overcome this, we discard the nonzero values estimated by GLASSO, keep only its pattern estimate and use it within the proposed MLE method. This yields an effective two-step procedure that removes the bias. We show that our "debiasing" approach outperforms GLASSO in both the single-GMRF and the GMRF-MM cases. We also show that when learning priors for image patches, our method outperforms GLASSO even if we merely use an educated guess about the sparsity pattern, and that our GMRF-MM outperforms the baseline GMM on real and synthetic high-dimensional datasets.

(2 min) Structural matrix-variate observations routinely arise in diverse fields such as multi-layer network analysis and brain image clustering. While data of this type have been extensively investigated with fruitful outcomes being delivered, the fundamental questions like its statistical optimality and computational limit are largely under-explored. In this paper, we propose a low-rank Gaussian mixture model (LrMM) assuming each matrix-valued observation has a planted low-rank structure. Minimax lower bounds for estimating the underlying low-rank matrix are established allowing a whole range of sample sizes and signal strength. Under a minimal condition on signal strength, referred to as the information-theoretical limit or statistical limit, we prove the minimax optimality of a maximum likelihood estimator which, in general, is computationally infeasible. If the signal is stronger than a certain threshold, called the computational limit, we design a computationally fast estimator based on spectral aggregation and demonstrate its minimax optimality. Moreover, when the signal strength is smaller than the computational limit, we provide evidences based on the low-degree likelihood ratio framework to claim that no polynomial-time algorithm can consistently recover the underlying low-rank matrix. Our results reveal multiple phase transitions in the minimax error rates and the statistical-to-computational gap. Numerical experiments confirm our theoretical findings. We further showcase the merit of our spectral aggregation method on the worldwide food trading dataset.

(2 min) Geometric deep learning (GDL) has made great strides towards generalizing the design of structure-aware neural network architectures from traditional domains to non-Euclidean ones, such as graphs. This gave rise to graph neural network (GNN) models that can be applied to graph-structured datasets arising, for example, in social networks, biochemistry, and material science. Graph convolutional networks (GCNs) in particular, inspired by their Euclidean counterparts, have been successful in processing graph data by extracting structure-aware features. However, current GNN models (and GCNs in particular) are known to be constrained by various phenomena that limit their expressive power and ability to generalize to more complex graph datasets. Most models essentially rely on low-pass filtering of graph signals via local averaging operations, thus leading to oversmoothing. Here, we propose a hybrid GNN framework that combines traditional GCN filters with band-pass filters defined via the geometric scattering transform. We further introduce an attention framework that allows the model to locally attend over the combined information from different GNN filters at the node level. Our theoretical results establish the complementary benefits of the scattering filters to leverage structural information from the graph, while our experiments show the benefits of our method on various learning tasks.

(2 min) The increasing availability of data presents an opportunity to calibrate unknown parameters which appear in complex models of phenomena in the biomedical, physical and social sciences. However, model complexity often leads to parameter-to-data maps which are expensive to evaluate and are only available through noisy approximations. This paper is concerned with the use of interacting particle systems for the solution of the resulting inverse problems for parameters. Of particular interest is the case where the available forward model evaluations are subject to rapid fluctuations, in parameter space, superimposed on the smoothly varying large scale parametric structure of interest. {A motivating example from climate science is presented, and ensemble Kalman methods (which do not use the derivative of the parameter-to-data map) are shown, empirically, to perform well. Multiscale analysis is then used to analyze the behaviour of interacting particle system algorithms when rapid fluctuations, which we refer to as noise, pollute the large scale parametric dependence of the parameter-to-data map. Ensemble Kalman methods and Langevin-based methods} (the latter use the derivative of the parameter-to-data map) are compared in this light. The ensemble Kalman methods are shown to behave favourably in the presence of noise in the parameter-to-data map, whereas Langevin methods are adversely affected. On the other hand, Langevin methods have the correct equilibrium distribution in the setting of noise-free forward models, whilst ensemble Kalman methods only provide an uncontrolled approximation, except in the linear case. Therefore a new class of algorithms, ensemble Gaussian process samplers, which combine the benefits of both ensemble Kalman and Langevin methods, are introduced and shown to perform favourably.

(2 min) We resolve an open problem of Hanneke on the subject of universally consistent online learning with non-i.i.d. processes and unbounded losses. The notion of an optimistically universal learning rule was defined by Hanneke in an effort to study learning theory under minimal assumptions. A given learning rule is said to be optimistically universal if it achieves a low long-run average loss whenever the data generating process makes this goal achievable by some learning rule. Hanneke posed as an open problem whether, for every unbounded loss, the family of processes admitting universal learning are precisely those having a finite number of distinct values almost surely. In this paper, we completely resolve this problem, showing that this is indeed the case. As a consequence, this also offers a dramatically simpler formulation of an optimistically universal learning rule for any unbounded loss: namely, the simple memorization rule already suffices. Our proof relies on constructing random measurable partitions of the instance space and could be of independent interest for solving other open questions. We extend the results to the non-realizable setting thereby providing an optimistically universal Bayes consistent learning rule.

(2 min) As a substantial amount of multivariate time series data is being produced by the complex systems in Smart Manufacturing, improved anomaly detection frameworks are needed to reduce the operational risks and the monitoring burden placed on the system operators. However, building such frameworks is challenging, as a sufficiently large amount of defective training data is often not available and frameworks are required to capture both the temporal and contextual dependencies across different time steps while being robust to noise. In this paper, we propose an unsupervised Attention-based Convolutional Long Short-Term Memory (ConvLSTM) Autoencoder with Dynamic Thresholding (ACLAE-DT) framework for anomaly detection and diagnosis in multivariate time series. The framework starts by pre-processing and enriching the data, before constructing feature images to characterize the system statuses across different time steps by capturing the inter-correlations between pairs of time series. Afterwards, the constructed feature images are fed into an attention-based ConvLSTM autoencoder, which aims to encode the constructed feature images and capture the temporal behavior, followed by decoding the compressed knowledge representation to reconstruct the feature images input. The reconstruction errors are then computed and subjected to a statistical-based, dynamic thresholding mechanism to detect and diagnose the anomalies. Evaluation results conducted on real-life manufacturing data demonstrate the performance strengths of the proposed approach over state-of-the-art methods under different experimental settings.

(2 min) The hierarchical and recursive expressive capability of rooted trees is applicable to represent statistical models in various areas, such as data compression, image processing, and machine learning. On the other hand, such hierarchical expressive capability causes a problem in tree selection to avoid overfitting. One unified approach to solve this is a Bayesian approach, on which the rooted tree is regarded as a random variable and a direct loss function can be assumed on the selected model or the predicted value for a new data point. However, all the previous studies on this approach are based on the probability distribution on full trees, to the best of our knowledge. In this paper, we propose a generalized probability distribution for any rooted trees in which only the maximum number of child nodes and the maximum depth are fixed. Furthermore, we derive recursive methods to evaluate the characteristics of the probability distribution without any approximations.

(2 min) We study a multi-round welfare-maximising mechanism design problem in instances where agents do not know their values. On each round, a mechanism first assigns an allocation each to a set of agents and charges them a price; at the end of the round, the agents provide (stochastic) feedback to the mechanism for the allocation they received. This setting is motivated by applications in cloud markets and online advertising where an agent may know her value for an allocation only after experiencing it. Therefore, the mechanism needs to explore different allocations for each agent so that it can learn their values, while simultaneously attempting to find the socially optimal set of allocations. Our focus is on truthful and individually rational mechanisms which imitate the classical VCG mechanism in the long run. To that end, we first define three notions of regret for the welfare, the individual utilities of each agent and that of the mechanism. We show that these three terms are interdependent via an $\Omega(T^{\frac{2}{3}})$ lower bound for the maximum of these three terms after $T$ rounds of allocations, and describe an algorithm which essentially achieves this rate. Our framework also provides flexibility to control the pricing scheme so as to trade-off between the agent and seller regrets. Next, we define asymptotic variants for the truthfulness and individual rationality requirements and provide asymptotic rates to quantify the degree to which both properties are satisfied by the proposed algorithm.

(2 min) Realistic fine-grained multi-agent simulation of real-world complex systems is crucial for many downstream tasks such as reinforcement learning. Recent work has used generative models (GANs in particular) for providing high-fidelity simulation of real-world systems. However, such generative models are often monolithic and miss out on modeling the interaction in multi-agent systems. In this work, we take a first step towards building multiple interacting generative models (GANs) that reflects the interaction in real world. We build and analyze a hierarchical set-up where a higher-level GAN is conditioned on the output of multiple lower-level GANs. We present a technique of using feedback from the higher-level GAN to improve performance of lower-level GANs. We mathematically characterize the conditions under which our technique is impactful, including understanding the transfer learning nature of our set-up. We present three distinct experiments on synthetic data, time series data, and image domain, revealing the wide applicability of our technique.

(2 min) Quickshift is a popular algorithm for image segmentation, used as a preprocessing step in many applications. Unfortunately, it is quite challenging to understand the hyperparameters' influence on the number and shape of superpixels produced by the method. In this paper, we study theoretically a slightly modified version of the quickshift algorithm, with a particular emphasis on homogeneous image patches with i.i.d. pixel noise and sharp boundaries between such patches. Leveraging this analysis, we derive a simple heuristic to scale quickshift hyperparameters when dealing with real images, which we check empirically.

(2 min) We review recent work in machine learning aspects of conformal field theory and Lie algebra representation theory using neural networks.

(2 min) A number of approaches have dealt with statistical assessment of self-similarity, and many of those are based on multiscale concepts. Most rely on certain distributional assumptions which are usually violated by real data traces, often characterized by large temporal or spatial mean level shifts, missing values or extreme observations. A novel, robust approach based on Theil-type weighted regression is proposed for estimating self-similarity in two-dimensional data (images). The method is compared to two traditional estimation techniques that use wavelet decompositions; ordinary least squares (OLS) and Abry-Veitch bias correcting estimator (AV). As an application, the suitability of the self-similarity estimate resulting from the the robust approach is illustrated as a predictive feature in the classification of digitized mammogram images as cancerous or non-cancerous. The diagnostic employed here is based on the properties of image backgrounds, which is typically an unused modality in breast cancer screening. Classification results show nearly 68% accuracy, varying slightly with the choice of wavelet basis, and the range of multiresolution levels used.

(2 min) We formulate an asymmetric (or non-commutative) distance between tasks based on FisherInformation Matrices. We provide a proof of consistency for our distance through theorems and experiments on various classification tasks. We then apply our proposed measure of task distance in transfer learning on visual tasks in the Taskonomy dataset. Additionally, we show how the proposed distance between a target task and a set of baseline tasks can be used to reduce the neural architecture search space for the target task. The complexity reduction in search space for task-specific architectures is achieved by building on the optimized architectures for similar tasks instead of doing a full search and without using this side information. Experimental results demonstrate the efficacy of the proposed approach and its improvements over other methods.

(2 min) The rapid development of high-throughput technologies has enabled the generation of data from biological or disease processes that span multiple layers, like genomic, proteomic or metabolomic data, and further pertain to multiple sources, like disease subtypes or experimental conditions. In this work, we propose a general statistical framework based on Gaussian graphical models for horizontal (i.e. across conditions or subtypes) and vertical (i.e. across different layers containing data on molecular compartments) integration of information in such datasets. We start with decomposing the multi-layer problem into a series of two-layer problems. For each two-layer problem, we model the outcomes at a node in the lower layer as dependent on those of other nodes in that layer, as well as all nodes in the upper layer. We use a combination of neighborhood selection and group-penalized regression to obtain sparse estimates of all model parameters. Following this, we develop a debiasing technique and asymptotic distributions of inter-layer directed edge weights that utilize already computed neighborhood selection coefficients for nodes in the upper layer. Subsequently, we establish global and simultaneous testing procedures for these edge weights. Performance of the proposed methodology is evaluated on synthetic and real data.

(2 min) Controllable text generation concerns two fundamental tasks of wide applications, namely generating text of given attributes (i.e., attribute-conditional generation), and minimally editing existing text to possess desired attributes (i.e., text attribute transfer). Extensive prior work has largely studied the two problems separately, and developed different conditional models which, however, are prone to producing biased text (e.g., various gender stereotypes). This paper proposes to formulate controllable text generation from a principled causal perspective which models the two tasks with a unified framework. A direct advantage of the causal formulation is the use of rich causality tools to mitigate generation biases and improve control. We treat the two tasks as interventional and counterfactual causal inference based on a structural causal model, respectively. We then apply the framework to the challenging practical setting where confounding factors (that induce spurious correlations) are observable only on a small fraction of data. Experiments show significant superiority of the causal approach over previous conditional models for improved control accuracy and reduced bias.

(0 min) Motivated by the problem of online canonical correlation analysis, we propose the \emph{Stochastic Scaled-Gradient Descent} (SSGD) algorithm for minimizing the expectation of a stochastic function over a generic Riemannian manifold. SSGD generalizes the idea of projected stochastic gradient descent and allows the use of scaled stochastic gradients instead of stochastic gradients. In the special case of a spherical constraint, which arises in generalized eigenvector problems, we establish a nonasymptotic finite-sample bound of $\sqrt{1/T}$, and show that this rate is minimax optimal, up to a polylogarithmic factor of relevant parameters. On the asymptotic side, a novel trajectory-averaging argument allows us to achieve local asymptotic normality with a rate that matches that of Ruppert-Polyak-Juditsky averaging. We bring these ideas together in an application to online canonical correlation analysis, deriving, for the first time in the literature, an optimal one-time-scale algorithm with an explicit rate of local asymptotic convergence to normality. Numerical studies of canonical correlation analysis are also provided for synthetic data.

(7 min) Posted by Matt McEwen, Student Researcher, Google Quantum AI and Lara Faoro, Research Fellow, LPTHE- Sorbonne Université and CNRS (Paris) Quantum processors are made of superconducting quantum bits (qubits) that — being quantum objects — are highly susceptible to even tiny amounts of environmental noise. This noise can cause errors in quantum computation that need to be addressed to continue advancing quantum computers. Our Sycamore processors are installed in specially designed cryostats, where they are sealed away from stray light and electromagnetic fields and are cooled down to very low temperatures to reduce thermal noise. However, the world is full of high-energy radiation. In fact, there’s a tiny background of high-energy gamma rays and muons that pass through everything around u…

(5 min) “The too-much-of-a-good-thing (TMGT) effect occurs when an initially positive relation between an antecedent and a desirable outcome variable turns negative when the underlying ordinarily beneficial antecedent is taken too far, such that the overall relation becomes nonmonotonic.”  The ABC for Studying the Too-Much-of-a-Good-Thing Effect: A Competitive Mediation Framework Linking Antecedents, Benefits, and Costs; Christian Busse,… Read More »Cloud Data Platforms and the TMGT(Too-Much-of-a-Good-Thing) Effect The post Cloud Data Platforms and the TMGT(Too-Much-of-a-Good-Thing) Effect appeared first on Data Science Central.

(7 min) Over the last thirty years, there have been two camps that have emerged (I’m not sure that calling them schools of thought is even warranted) taking one of the two positions: 1) The advent of robots and computers would take away my job, or 2) The computer and robotics age will herald the rise of… Read More »DSC Weekly Digest for 25, 2022: They’re Coming To Take My Job Away! The post DSC Weekly Digest for 25, 2022: They’re Coming To Take My Job Away! appeared first on Data Science Central.

(3 min) Fisheries collect millions upon millions of fish eggs, protecting them from predators to increase fish yield and support the propagation of endangered species — but an issue with gathering so many eggs at once is that those infected with parasites can put healthy ones at risk. Jensorter, an Oregon-based startup, has created AI-powered fish egg Read article > The post Hatch Me If You Can: Startup’s Sorting Machines Use AI to Protect Healthy Fish Eggs appeared first on The Official NVIDIA Blog.

(4 min) UK Biobank is broadening scientists’ access to high-quality genomic data and analysis by making its massive dataset available in the cloud alongside NVIDIA GPU-accelerated analysis tools. Used by more than 25,000 registered researchers around the world, UK Biobank is a large-scale biomedical database and research resource with deidentified genetic datasets, along with medical imaging and Read article > The post UK Biobank Advances Genomics Research with NVIDIA Clara Parabricks appeared first on The Official NVIDIA Blog.

(6 min) MIT scientist Rosalind Picard collaborates with clinicians to develop tools for mental health care delivery.

(4 min) Overseeing business and research units across MIT Open Learning, Breazeal will focus on the future of digital technologies and their applications in education.

(11 min) Logz.io is an AWS Partner Network (APN) Advanced Technology Partner with AWS Competencies in DevOps, Security, and Data & Analytics. Logz.io offers a software as a service (SaaS) observability platform based on best-in-class open-source software solutions for log, metric, and tracing analytics. Customers are sending an increasing amount of data to Logz.io from various data […]

(9 min) My favorite C++ online courses to learning C++ for beginners, game development, and experienced programmers from Udemy, Coursera…

(3 min) When I took my first abstract algebra course, we had a homework question about subgroups. Someone in the class whined that the professor hadn’t told us yet what a subgroup was. My immediate thought was “I bet you could guess. Sub things are all the same. A sub-X is an X contained inside another X. […] A general theory of sub-things first appeared on John D. Cook.

(1 min) I so despise pop-ups asking me to subscribe to a site’s newsletter that I’ve probably erred on the side of making it too hard to find out how to subscribe to this blog. At the bottom of the “writing” menu is a subscribe link. You can subscribe three different ways: Subscribe to posts via RSS […] How to subscribe first appeared on John D. Cook.

(2 min) Here’s an interesting paragraph from Handbook of Floating Point Arithmetic by Jean-Michel Muller et al. Many common transformations of a code into some naively equivalent code become impossible if one takes into account special haves such as NaNs, signed zeros, and rounding modes. For instance, the expression x + 0 is not equivalent to the expression x […] Non-equivalent floating point numbers first appeared on John D. Cook.

(2 min) My posts on modal logic have mostly been about monomodal logic, logic with one modal operator. This may not seem accurate because I’ve talked about □ (“box”) and ◇ (“diamond”). But these are really just one mode: you can define either in terms of the other. ◇p = ¬ □ ¬p □p = ¬ ◇ […] Temporal and polymodal logics first appeared on John D. Cook.

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(0 min) submitted by /u/Significant_Ship_184 [link] [comments]

(1 min) In the last few decades, neural networks have been used for a wide range of tasks, including image segmentation, natural language processing, and time-series forecasting. One promising use of deep neural networks is embedding, a method for representing discrete variables as continuous vectors. An embedding is a low-dimensional space into which high-dimensional vectors can be translated, making it easy for computers to understand the relationships between those concepts. Numerically similar embeddings are also semantically identical. Word embeddings for machine translation and entity embeddings for categorical data are two applications of this approach. Continue Reading Paper: https://arxiv.org/abs/2201.10005 Documentation: https://beta.openai.com/docs/guides/embeddings submitted by /u/techsucker [link] [comments]

(1 min) What do you do after mastering image editing? One possible answer is to move on to video editing, a significantly more challenging task due to the inherent lack of temporal coherency in existing inversion and editing methods. Nevertheless, Rotem Tzaban and the team at The Blavatnik School of Computer Science and Tel Aviv University show that a StyleGAN is all you need. Well, a StyleGAN and several insightful tweaks to the frame-by-frame inversion and editing pipeline to obtain a method that produces temporally consistent high-quality edited videos, and yes, that includes CLIP-guided editing. With the overview part out of the way, let’s dive into the details. Full summary: https://t.me/casual_gan/245 Blog post: https://www.casualganpapers.com/hiqh_quality_video_editing_stylegan_inversion/Stitch-It-In-Time-explained.html Stitch it in Time arxiv / code Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]

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(1 min) User Interface Opinion Survey ​ UX (User eXperience) mASI Client Study (Question Set 3) The survey will take approximately 10 minutes to complete. ​ In this question set you are a user of a software system that is helping to train and collect emotional data about something. In the questions you will be asked how you would perform a specified task with the associated screen. Answers do not need to be long but give enough detail of how you would expect that screen to operate. None of these screens will be what will necessarily be used. Your feedback is kept anonymous. Try to answer these with your first instinctual response. ​ There's no wrong answers here, or prior knowledge needed. ​ https://forms.office.com/r/NaGep4nK1v submitted by /u/jasonpGeringer [link] [comments]

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(1 min) https://chrome.google.com/webstore/detail/paperslabmlai/agkeoekbbkpokfbpmmminnombikadbhb Identifies research papers mentioned in websites you visit, and the extension shows you the following details about research papers, Two-line summary. Availability of source code, videos, Reddit and Hacker News discussions. Popularity on Twitter. Conferences. Also, we released the source code of the extension, Github: https://github.com/labmlai/chrome-extension We love to hear your feedback and suggestions. Thank you all, and I appreciate the support. submitted by /u/hnipun [link] [comments]

(1 min) Hi everyone, I’m wondering if anyone has a idea upon how I would go about creating a AI that attempts to find important data about individuals based on a name and other factors. THIS IS A PROOF OF CONCEPT !!! submitted by /u/Alext2v2 [link] [comments]

(1 min) Large volumes of data are required for training machine learning models. The trained model is run on a cloud server that users can access through various applications such as web search, translation, text production, and picture processing, which is the standard procedure for establishing machine learning applications. The application must transfer the user’s data to the server where the machine learning model is stored every time it wishes to use it, creating privacy, security, and processing issues. Fortunately, developments in edge AI have allowed sensitive user data to be avoided from being sent to application servers. This current area of study, also known as TinyML, aims to construct machine learning models that fit smartphones and other consumer devices, making on-device inference possible. Even if the device is not connected to the internet, these applications can continue functioning. The on-device inference is more energy-efficient in many applications than transferring data to the cloud. However, the data is still required to train the models installed on customers’ devices. When the entity generating the models already owns the data (e.g., a bank owns its transactions) or the data is public information, this isn’t a problem (e.g., Wikipedia or news articles). But, acquiring training data for machine learning models that leverage confidential user information such as emails, chat logs, or personal images poses numerous obstacles. Read The Full Article: https://www.marktechpost.com/2022/01/25/introduction-to-federated-learning-enabling-the-scaling-of-machine-learning-across-decentralized-data-whilst-preserving-data-privacy/ ​ https://preview.redd.it/mhixr329qxd81.png?width=1536&format=png&auto=webp&s=d365cf34f7d630ae49bf8c7088d8342cfe0f1366 submitted by /u/techsucker [link] [comments]

(0 min) I would like to share my interesting photo/video-cartoonization project. Please check out the cool demo videos :-) https://webtoon.github.io/WebtoonMe/en submitted by /u/jis478 [link] [comments]

(1 min) In this post I am thinking only about MLPs with ReLU activation function. The default pytorch initialization for linear layers is from a uniform distribution centered at 0 whose limits values depends on the input dimension. Many papers assume initialization from a Gaussian distribution with 0 mean and provide a certain variance. There is also this work [Pennington (2017)] that proposes orthogonal initialization to achieve what they call dynamical isometry which means that the input-output Jacobian is 1 (or stays near), which in turns implies that gradients do not explore nor vanish. There is also this result [Hu (2020)] that shows with orthogonal initialization one can achieve linear convergence (convergence that decreases as k^t with K<1 and t being training step) for linear networks …

(1 min) Hi everyone, I am a Researcher at UXP2 Lab Purdue University working on an NSF funded project to support practitioners to improve ethics in their everyday practice. If you are a Machine Learning Engineer who likes to think about ethics in your everyday work, I would love for you to attend one of our virtual workshops. This three-hour workshop will engage you in co-design activities with 3-5 other technology practitioners to build, iterate on, and implement ethics-focused action plans based on provided prompts and your personal experiences. A $50 incentive will be provided for your participation. Fill out the following form to express your interest in this study: https://forms.gle/Ac89zyJLdTrnaHVS9 We are looking for practitioners who are currently employed in roles that include (but are not limited to): Software Engineering, Data Science, Front/Back-end Development, Product Management, User Experience (UX), and other design or technology personnel responsible for the development of digital systems in any industry or governmental context. You can learn more about the overall grant project at https://everydayethics.uxp2.com. I am looking forward to seeing you at the virtual workshop. Thank you! If you have any questions, please feel free to message me! submitted by /u/rikeob [link] [comments]

(2 min) If you work in ad tech in any machine-learning capacity you've probably been following the development of Google's Privacy sandbox, their Federated Learning of Cohorts, and today, their substitute Topics API. After significant backlash from the ad space, they effectively killed FLoC today and present an alternative to it. Common elements to both: In-browser. 2) In browser definition of topics. 3) Will still require some deployment of machine learning models in-browser to make it work. So, basically... the same? These are the core elements of FLoC, ad it seems of Topics API. ​ More elements: FLoC "The browser uses machine learning algorithms to develop a cohort based on the sites that an individual visits. The algorithms might be based on the URLs of the visited sites, on the content of those pages, or other factors. The central idea is that these input features to the algorithm, including the web history, are kept local on the browser and are not uploaded elsewhere — the browser only exposes the generated cohort." Source: https://github.com/WICG/floc ​ Topics API "With Topics, your browser determines a handful of topics, like “Fitness” or “Travel & Transportation,” that represent your top interests for that week based on your browsing history. Topics are kept for only three weeks and old topics are deleted. Topics are selected entirely on your device without involving any external servers, including Google servers." Source: https://blog.google/products/chrome/get-know-new-topics-api-privacy-sandbox/ "The topics are selected from an advertising taxonomy. (...) The topics will be inferred by the browser. The browser will leverage a classifier model to map site hostnames to topics." Source: https://github.com/jkarlin/topics. ​ Discuss. submitted by /u/xlr_ [link] [comments]

(1 min) The field of ML is undergoing massive growth, and it is becoming apparent that it may be in need of self-reflection to ensure that efforts are directed towards real progress. More recently, there is an increasing number of papers at top conferences on the topic of ML evaluation, which show evidence of non-reliable findings and unsupported empirical claims in several subfields including computer vision, recommender systems, reinforcement learning, natural language processing, hyperparameter optimization and more. Such papers highlight the need for more scientific rigour and careful evaluation, both by researchers themselves and the reviewers. Thus, it seems that these are discussions that researchers are interested in having, while it is yet unclear what is the best path forward. To this end, we are organizing a workshop on "Setting ML Evaluation Standards to Accelerate Progress" at ICLR 2022. We invite two types of papers – opinion papers (up to 4 pages) stating positions on the topics related to those listed above, and methodology papers (up to 8 pages excluding references) about evaluation in ML. These topics may include: Establishing benchmarking standards for ML research Reliable tools/protocols for benchmarking and evaluation Understanding and defining reproducibility for machine learning Meta analyses thoroughly evaluating existing claims across papers Incentives for doing better evaluation and reporting results Submission Site: cmt3.research.microsoft.com/SMILES2022. For more details, please see the call for papers at ml-eval.github.io/call-for-papers/. Submission deadline is March 4. For a summary of the workshop, see this twitter thread. submitted by /u/smallest_meta_review [link] [comments]

(4 min) Hey all, I work at a bank and am about to start building my first predictive model. I'm curious how you document your models in case auditors ask to see them? I'm also meeting with our internal auditors next week to come up with a plan, but I'd love to know what you do at your organization if you are willing to share. Any advice? submitted by /u/InjuryNeat7483 [link] [comments]

(0 min) Hello guys, this weekend, we made a wiki with notion for Machine Learning enthusiasts in Algotrading. It scrapes data such as news, social media, github repos, research papers and other things. A feedback would be very kind on what we can improve :) https://mltraders.wiki/ submitted by /u/GarantBM [link] [comments]

(1 min) I got this idea after reading the blogpost about RETRO model which was written by Jay Alammar. The main idea is to combine the BERT model and the database into one probabilistic model. This probabilistic model approximates ("assumption") the database and helps to find the neighbouring latent vectors for the inputs. For the past few weeks, in my free time, I was trying to solve this problem. This article is just showing a proof of concept of my idea. In my opinion the idea require more refinement but due to lack of resources I might not able to proceed further. Article: https://gananath.github.io/prob_retrieval.html Github: https://github.com/Gananath/probablistic_memory_retrieval submitted by /u/gananath [link] [comments]

(1 min) What do you do after mastering image editing? One possible answer is to move on to video editing, a significantly more challenging task due to the inherent lack of temporal coherency in existing inversion and editing methods. Nevertheless, Rotem Tzaban and the team at The Blavatnik School of Computer Science and Tel Aviv University show that a StyleGAN is all you need. Well, a StyleGAN and several insightful tweaks to the frame-by-frame inversion and editing pipeline to obtain a method that produces temporally consistent high-quality edited videos, and yes, that includes CLIP-guided editing. With the overview part out of the way, let’s dive into the details. Full summary: https://t.me/casual_gan/245 Blog post: https://www.casualganpapers.com/hiqh_quality_video_editing_stylegan_inversion/Stitch-It-In-Time-explained.html Stitch it in Time arxiv / code Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]

(5 min) Tools such as SHAP are now very common to explain "black box" models such as GBMs or Neural Networks. However, people who use them often don't really understand how they work. And these tools are no less complex than the models they would like to explain. Aren't we just explaining "black box" models with black box explainers? [link] [comments]

(1 min) Hey all, I want to load in a series of illustrated images and the have the AI produce more image to match them same style. I've tried StyleGAN2 and the Looking Glass notebook. Are there other AI's that are good for this or for finetuning matching styles? Cheers submitted by /u/maaartiin_mac [link] [comments]

(1 min) In Numenta’s latest blog post, they define, compare and evaluate three different approaches to building smart machines: Classic AI, Deep Learning, and Biological Neural Networks. https://numenta.com/blog/2022/01/25/the-path-to-machine-intelligence submitted by /u/hardmaru [link] [comments]

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(4 min) Last summer, I got real pissed off that squirrels kept eating the birdseed from my feeder, leaving none for the birds. So I did what any self-respecting ML dilettante would do: I built a robot to detect squirrels. When it sees a squirrel, the robot (really just a raspberry pi) sprays them with the hose. Yes, there's video: https://www.youtube.com/watch?v=gP8qG0vLN78&feature=emb_title Technically speaking, it's a Raspberry Pi with a camera that takes a picture every 30 seconds. Then it runs it through a classifier hosted on AWS Lambda I trained with Fast.ai. When the model thinks it sees a positive, the Pi applies current to a taped-up, incorrectly-threaded solenoid valve hooked up to the sprayer nozzle zip-tied to a tomato cage. It also records a 7 second video of the panicked, wet squirrel, for the lulz. As with any model, distribution shifts are a major challenge... but here, that just means "mourning doves show up for the first time, the model sees a big gray thing on the feeder and says, 'Oh! A squirrel!' and sprays it." But it works! The rate of squirrels at my feeder declined over time once I turned on the Squirrel Soaker 9000. (The rate declined even more once I bought a squirrel baffle. 🙃 ) Blogpost: https://jeremybmerrill.com/blog/2022/01/squirrel-soaker-9000-repelling-squirrels-with-ai.html And don't worry, I have seen that Mark Roper video. submitted by /u/jeremybmerrill [link] [comments]

(1 min) I am a newbie and I wonder if CNNs would be the right choice to detect and track the running path of players in sports videos. I got couple of questions regarding that, maybe someone more experienced can help me. Are CNNs still the state of the art for image recognition? Are there any (preferably simple) NNs used for object tracking, that I could use as a starting point? Sorry for these noob questions. submitted by /u/Supermarket3000 [link] [comments]

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(1 min) In the SAC paper https://arxiv.org/pdf/1812.05905.pdf there is a chapter `C Enforcing Action Bounds`. I struggle to understand how they got that formula `π(a|s) = µ(u|s) det|da/du|^-1`. Can anyone help me with that? submitted by /u/CharlottHebb [link] [comments]

(2 min) Assume my RL agent has to manage the load balancing of a series of servers. This problem fits very well in the average reward formulation, since we do not have episodes, but only an infinite-length task where we want to optimize the average throughput and minimize the average delay. Now, assume that the traffic on servers is high during the day and low during the night. Therefore, the average reward that the agent can achieve will depend on the time of the day. Over a long period of time, the average reward R that we subtract in avg. reward Bellman equations would be an average over both day and night. But this way, when the agent operates during the night, the reward it will get will look higher than average, while during the day, when the traffic is high, the reward will look less than average. How can avg. reward algorithms deal with this? Does the average reward R need to be taken over a smaller window of the last rewards? Or using an exponential average with an exp parameter that is sensitive enough to these intra-day variations in the average reward? Or does the reward function need to be invariant to the time of the day? This might be difficult to achieve though submitted by /u/fedetask [link] [comments]

(3 min) What are the best practices to use a reward function that is a combination of several types of rewards, that can have very different scales and meanings? Take the example of a robot serving customers at a restaurant. I want it to maximize the number of dishes it serves during the day, but I also want to penalize it for making customers wait more than a certain amount of time. Note that without the penalization the robot might decide to never serve a customer that requested a complicated dish because serving only customers with simple dishes is more rewarding. The reward would be something like r = w_1 * r_1 + w_2 * r_2, where r_1 is +1 for each served customer and r_2 is -wait_time of customers waiting more than a threshold. w_1 and w_2 are weights to trade off this behavior. More generally, I can have a reward function made of several components like that. One idea is to scale each reward by a constant so that all rewards are in [-1, 1] and I can effectively use the weights for the trade-off. However, this is not possible for many reward functions (e.g. waiting time that can be infinite), and even when it's possible, it's tricky to find the right constant that maintains the rewards around the desired value but doesn't under- or over-scale them. Another idea is to keep a window of the last N rewards of each component of the reward function, and then transform each component by subtracting the mean and dividing by stdev. Do you think this option is viable? What effect would it have on the overall value function? Do you know any other technique? submitted by /u/fedetask [link] [comments]

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(2 min) Recent advances in self-supervised learning with instance-level contrastive objectives facilitate unsupervised clustering. However, a standalone datum is not perceiving the context of the holistic cluster, and may undergo sub-optimal assignment. In this paper, we extend the mainstream contrastive learning paradigm to a cluster-level scheme, where all the data subjected to the same cluster contribute to a unified representation that encodes the context of each data group. Contrastive learning with this representation then rewards the assignment of each datum. To implement this vision, we propose twin-contrast clustering (TCC). We define a set of categorical variables as clustering assignment confidence, which links the instance-level learning track with the cluster-level one. On one hand, with the corresponding assignment variables being the weight, a weighted aggregation along the data points implements the set representation of a cluster. We further propose heuristic cluster augmentation equivalents to enable cluster-level contrastive learning. On the other hand, we derive the evidence lower-bound of the instance-level contrastive objective with the assignments. By reparametrizing the assignment variables, TCC is trained end-to-end, requiring no alternating steps. Extensive experiments show that TCC outperforms the state-of-the-art on challenging benchmarks.

(2 min) The randomized singular value decomposition (SVD) is a popular and effective algorithm for computing a near-best rank $k$ approximation of a matrix $A$ using matrix-vector products with standard Gaussian vectors. Here, we generalize the randomized SVD to multivariate Gaussian vectors, allowing one to incorporate prior knowledge of $A$ into the algorithm. This enables us to explore the continuous analogue of the randomized SVD for Hilbert--Schmidt (HS) operators using operator-function products with functions drawn from a Gaussian process (GP). We then construct a new covariance kernel for GPs, based on weighted Jacobi polynomials, which allows us to rapidly sample the GP and control the smoothness of the randomly generated functions. Numerical examples on matrices and HS operators demonstrate the applicability of the algorithm.

(2 min) Graph neural networks are powerful architectures for structured datasets. However, current methods struggle to represent long-range dependencies. Scaling the depth or width of GNNs is insufficient to broaden receptive fields as larger GNNs encounter optimization instabilities such as vanishing gradients and representation oversmoothing, while pooling-based approaches have yet to become as universally useful as in computer vision. In this work, we propose the use of Transformer-based self-attention to learn long-range pairwise relationships, with a novel "readout" mechanism to obtain a global graph embedding. Inspired by recent computer vision results that find position-invariant attention performant in learning long-range relationships, our method, which we call GraphTrans, applies a permutation-invariant Transformer module after a standard GNN module. This simple architecture leads to state-of-the-art results on several graph classification tasks, outperforming methods that explicitly encode graph structure. Our results suggest that purely-learning-based approaches without graph structure may be suitable for learning high-level, long-range relationships on graphs. Code for GraphTrans is available at https://github.com/ucbrise/graphtrans.

(2 min) Deep Generative Networks (DGNs) are extensively employed in Generative Adversarial Networks (GANs), Variational Autoencoders (VAEs), and their variants to approximate the data manifold and distribution. However, training samples are often distributed in a non-uniform fashion on the manifold, due to costs or convenience of collection. For example, the CelebA dataset contains a large fraction of smiling faces. These inconsistencies will be reproduced when sampling from the trained DGN, which is not always preferred, e.g., for fairness or data augmentation. In response, we develop MaGNET, a novel and theoretically motivated latent space sampler for any pre-trained DGN, that produces samples uniformly distributed on the learned manifold. We perform a range of experiments on various datasets and DGNs, e.g., for the state-of-the-art StyleGAN2 trained on FFHQ dataset, uniform sampling via MaGNET increases distribution precision and recall by 4.1\% \& 3.0\% and decreases gender bias by 41.2\%, without requiring labels or retraining. As uniform distribution does not imply uniform semantic distribution, we also explore separately how semantic attributes of generated samples vary under MaGNET sampling.

(2 min) The shape of many objects in the built environment is dictated by their relationships to the human body: how will a person interact with this object? Existing data-driven generative models of 3D shapes produce plausible objects but do not reason about the relationship of those objects to the human body. In this paper, we learn body-aware generative models of 3D shapes. Specifically, we train generative models of chairs, an ubiquitous shape category, which can be conditioned on a given body shape or sitting pose. The body-shape-conditioned models produce chairs which will be comfortable for a person with the given body shape; the pose-conditioned models produce chairs which accommodate the given sitting pose. To train these models, we define a "sitting pose matching" metric and a novel "sitting comfort" metric. Calculating these metrics requires an expensive optimization to sit the body into the chair, which is too slow to be used as a loss function for training a generative model. Thus, we train neural networks to efficiently approximate these metrics. We use our approach to train three body-aware generative shape models: a structured part-based generator, a point cloud generator, and an implicit surface generator. In all cases, our approach produces models which adapt their output chair shapes to input human body specifications.

(2 min) This paper presents a constrained policy gradient algorithm. We introduce constraints for safe learning with the following steps. First, learning is slowed down (lazy learning) so that the episodic policy change can be computed with the help of the policy gradient theorem and the neural tangent kernel. Then, this enables us the evaluation of the policy at arbitrary states too. In the same spirit, learning can be guided, ensuring safety via augmenting episode batches with states where the desired action probabilities are prescribed. Finally, exogenous discounted sum of future rewards (returns) can be computed at these specific state-action pairs such that the policy network satisfies constraints. Computing the returns is based on solving a system of linear equations (equality constraints) or a constrained quadratic program (inequality constraints, regional constraints). Simulation results suggest that adding constraints (external information) to the learning can improve learning in terms of speed and transparency reasonably if constraints are appropriately selected. The efficiency of the constrained learning was demonstrated with a shallow and wide ReLU network in the Cartpole and Lunar Lander OpenAI gym environments. The main novelty of the paper is giving a practical use of the neural tangent kernel in reinforcement learning.

(2 min) Constrained tensor and matrix factorization models allow to extract interpretable patterns from multiway data. Therefore identifiability properties and efficient algorithms for constrained low-rank approximations are nowadays important research topics. This work deals with columns of factor matrices of a low-rank approximation being sparse in a known and possibly overcomplete basis, a model coined as Dictionary-based Low-Rank Approximation (DLRA). While earlier contributions focused on finding factor columns inside a dictionary of candidate columns, i.e. one-sparse approximations, this work is the first to tackle DLRA with sparsity larger than one. I propose to focus on the sparse-coding subproblem coined Mixed Sparse-Coding (MSC) that emerges when solving DLRA with an alternating optimization strategy. Several algorithms based on sparse-coding heuristics (greedy methods, convex relaxations) are provided to solve MSC. The performance of these heuristics is evaluated on simulated data. Then, I show how to adapt an efficient MSC solver based on the LASSO to compute Dictionary-based Matrix Factorization and Canonical Polyadic Decomposition in the context of hyperspectral image processing and chemometrics. These experiments suggest that DLRA extends the modeling capabilities of low-rank approximations, helps reducing estimation variance and enhances the identifiability and interpretability of estimated factors.

(2 min) Producing an accurate weather forecast and a reliable quantification of its uncertainty is an open scientific challenge. Ensemble forecasting is, so far, the most successful approach to produce relevant forecasts along with an estimation of their uncertainty. The main limitations of ensemble forecasting are the high computational cost and the difficulty to capture and quantify different sources of uncertainty, particularly those associated with model errors. In this work proof-of-concept model experiments are conducted to examine the performance of ANNs trained to predict a corrected state of the system and the state uncertainty using only a single deterministic forecast as input. We compare different training strategies: one based on a direct training using the mean and spread of an ensemble forecast as target, the other ones rely on an indirect training strategy using a deterministic forecast as target in which the uncertainty is implicitly learned from the data. For the last approach two alternative loss functions are proposed and evaluated, one based on the data observation likelihood and the other one based on a local estimation of the error. The performance of the networks is examined at different lead times and in scenarios with and without model errors. Experiments using the Lorenz'96 model show that the ANNs are able to emulate some of the properties of ensemble forecasts like the filtering of the most unpredictable modes and a state-dependent quantification of the forecast uncertainty. Moreover, ANNs provide a reliable estimation of the forecast uncertainty in the presence of model error.

(2 min) We report on the potential for using algorithms for non-negative matrix factorization (NMF) to improve parameter estimation in topic models. While several papers have studied connections between NMF and topic models, none have suggested leveraging these connections to develop new algorithms for fitting topic models. NMF avoids the "sum-to-one" constraints on the topic model parameters, resulting in an optimization problem with simpler structure and more efficient computations. Building on recent advances in optimization algorithms for NMF, we show that first solving the NMF problem then recovering the topic model fit can produce remarkably better fits, and in less time, than standard algorithms for topic models. While we focus primarily on maximum likelihood estimation, we show that this approach also has the potential to improve variational inference for topic models. Our methods are implemented in the R package fastTopics.

(2 min) In this paper, we study Lipschitz bandit problems with batched feedback, where the expected reward is Lipschitz and the reward observations are communicated to the player in batches. We introduce a novel landscape-aware algorithm, called Batched Lipschitz Narrowing (BLiN), that optimally solves this problem. Specifically, we show that for a $T$-step problem with Lipschitz reward of zooming dimension $d_z$, our algorithm achieves theoretically optimal regret rate of $ \widetilde{\mathcal{O}} \left( T^{\frac{d_z + 1}{d_z + 2}} \right) $ using only $ \mathcal{O} \left( \log\log T\right) $ batches. We also provide complexity analysis for this problem. Our theoretical lower bound implies that $\widetilde{\Omega}(\log\log T)$ batches are necessary for any algorithm to achieve the optimal regret. Thus, up to logarithmic factors, BLiN achieves optimal regret rate using minimal communication.

(2 min) In many machine learning tasks, a common approach for dealing with large-scale data is to build a small summary, {\em e.g.,} coreset, that can efficiently represent the original input. However, real-world datasets usually contain outliers and most existing coreset construction methods are not resilient against outliers (in particular, an outlier can be located arbitrarily in the space by an adversarial attacker). In this paper, we propose a novel robust coreset method for the {\em continuous-and-bounded learning} problems (with outliers) which includes a broad range of popular optimization objectives in machine learning, {\em e.g.,} logistic regression and $ k $-means clustering. Moreover, our robust coreset can be efficiently maintained in fully-dynamic environment. To the best of our knowledge, this is the first robust and fully-dynamic coreset construction method for these optimization problems. Another highlight is that our coreset size can depend on the doubling dimension of the parameter space, rather than the VC dimension of the objective function which could be very large or even challenging to compute. Finally, we conduct the experiments on real-world datasets to evaluate the effectiveness of our proposed robust coreset method.

(2 min) Representation learning has significantly been developed with the advance of contrastive learning methods. Most of those methods have benefited from various data augmentations that are carefully designated to maintain their identities so that the images transformed from the same instance can still be retrieved. However, those carefully designed transformations limited us to further explore the novel patterns exposed by other transformations. Meanwhile, as found in our experiments, the strong augmentations distorted the images' structures, resulting in difficult retrieval. Thus, we propose a general framework called Contrastive Learning with Stronger Augmentations~(CLSA) to complement current contrastive learning approaches. Here, the distribution divergence between the weakly and strongly augmented images over the representation bank is adopted to supervise the retrieval of strongly augmented queries from a pool of instances. Experiments on the ImageNet dataset and downstream datasets showed the information from the strongly augmented images can significantly boost the performance. For example, CLSA achieves top-1 accuracy of 76.2% on ImageNet with a standard ResNet-50 architecture with a single-layer classifier fine-tuned, which is almost the same level as 76.5% of supervised results. The code and pre-trained models are available in https://github.com/maple-research-lab/CLSA.

(2 min) We study meta-learning in Markov Decision Processes (MDP) with linear transition models in the undiscounted episodic setting. Under a task sharedness metric based on model proximity we study task families characterized by a distribution over models specified by a bias term and a variance component. We then propose BUC-MatrixRL, a version of the UC-Matrix RL algorithm, and show it can meaningfully leverage a set of sampled training tasks to quickly solve a test task sampled from the same task distribution by learning an estimator of the bias parameter of the task distribution. The analysis leverages and extends results in the learning to learn linear regression and linear bandit setting to the more general case of MDP's with linear transition models. We prove that compared to learning the tasks in isolation, BUC-Matrix RL provides significant improvements in the transfer regret for high bias low variance task distributions.

(2 min) In high energy physics (HEP), jets are collections of correlated particles produced ubiquitously in particle collisions such as those at the CERN Large Hadron Collider (LHC). Machine learning (ML)-based generative models, such as generative adversarial networks (GANs), have the potential to significantly accelerate LHC jet simulations. However, despite jets having a natural representation as a set of particles in momentum-space, a.k.a. a particle cloud, there exist no generative models applied to such a dataset. In this work, we introduce a new particle cloud dataset (JetNet), and apply to it existing point cloud GANs. Results are evaluated using (1) 1-Wasserstein distances between high- and low-level feature distributions, (2) a newly developed Fr\'{e}chet ParticleNet Distance, and (3) the coverage and (4) minimum matching distance metrics. Existing GANs are found to be inadequate for physics applications, hence we develop a new message passing GAN (MPGAN), which outperforms existing point cloud GANs on virtually every metric and shows promise for use in HEP. We propose JetNet as a novel point-cloud-style dataset for the ML community to experiment with, and set MPGAN as a benchmark to improve upon for future generative models. Additionally, to facilitate research and improve accessibility and reproducibility in this area, we release the open-source JetNet Python package with interfaces for particle cloud datasets, implementations for evaluation and loss metrics, and more tools for ML in HEP development.

(2 min) Automatic code generation from natural language descriptions can be highly beneficial during the process of software development. In this work, we propose GAP-Gen, an automatic code generation method guided by Python syntactic constraints and semantic constraints. We first introduce Python syntactic constraints in the form of Syntax-Flow, which is a simplified version of Abstract Syntax Tree (AST) reducing the size and high complexity of Abstract Syntax Tree but maintaining the crucial syn-tactic information of Python code. In addition to Syntax-Flow, we introduce Variable-Flow which abstracts variable and function names consistently throughout the code. In our work, rather than pre-training, we focus on modifying the fine-tuning process which reduces computational requirements but retains high generation performance on automatic Python code generation task. GAP-Gen fine-tunes the transformer-based language models T5 and CodeT5 using the Code-to-Docstring datasets CodeSearchNet, CodeSearchNet AdvTest, and Code-Docstring-Corpus from EdinburghNLP. Our experiments show that GAP-Gen achieves better results on automatic Python code generation task than previous works

(2 min) We present a two-step hybrid reinforcement learning (RL) policy that is designed to generate interpretable and robust hierarchical policies on the RL problem with graph-based input. Unlike prior deep reinforcement learning policies parameterized by an end-to-end black-box graph neural network, our approach disentangles the decision-making process into two steps. The first step is a simplified classification problem that maps the graph input to an action group where all actions share a similar semantic meaning. The second step implements a sophisticated rule-miner that conducts explicit one-hop reasoning over the graph and identifies decisive edges in the graph input without the necessity of heavy domain knowledge. This two-step hybrid policy presents human-friendly interpretations and achieves better performance in terms of generalization and robustness. Extensive experimental studies on four levels of complex text-based games have demonstrated the superiority of the proposed method compared to the state-of-the-art.

(2 min) This paper studies the BERT pretraining of video transformers. It is a straightforward but worth-studying extension given the recent success from BERT pretraining of image transformers. We introduce BEVT which decouples video representation learning into spatial representation learning and temporal dynamics learning. In particular, BEVT first performs masked image modeling on image data, and then conducts masked image modeling jointly with masked video modeling on video data. This design is motivated by two observations: 1) transformers learned on image datasets provide decent spatial priors that can ease the learning of video transformers, which are often times computationally-intensive if trained from scratch; 2) discriminative clues, i.e., spatial and temporal information, needed to make correct predictions vary among different videos due to large intra-class and inter-class variations. We conduct extensive experiments on three challenging video benchmarks where BEVT achieves very promising results. On Kinetics 400, for which recognition mostly relies on discriminative spatial representations, BEVT achieves comparable results to strong supervised baselines. On Something-Something-V2 and Diving 48, which contain videos relying on temporal dynamics, BEVT outperforms by clear margins all alternative baselines and achieves state-of-the-art performance with a 71.4% and 87.2% Top-1 accuracy respectively.

(2 min) Understanding the convergence properties of learning dynamics in repeated auctions is a timely and important question in the area of learning in auctions, with numerous applications in, e.g., online advertising markets. This work focuses on repeated first price auctions where bidders with fixed values for the item learn to bid using mean-based algorithms -- a large class of online learning algorithms that include popular no-regret algorithms such as Multiplicative Weights Update and Follow the Perturbed Leader. We completely characterize the learning dynamics of mean-based algorithms, in terms of convergence to a Nash equilibrium of the auction, in two senses: (1) time-average: the fraction of rounds where bidders play a Nash equilibrium approaches 1 in the limit; (2)last-iterate: the mixed strategy profile of bidders approaches a Nash equilibrium in the limit. Specifically, the results depend on the number of bidders with the highest value: - If the number is at least three, the bidding dynamics almost surely converges to a Nash equilibrium of the auction, both in time-average and in last-iterate. - If the number is two, the bidding dynamics almost surely converges to a Nash equilibrium in time-average but not necessarily in last-iterate. - If the number is one, the bidding dynamics may not converge to a Nash equilibrium in time-average nor in last-iterate. Our discovery opens up new possibilities in the study of convergence dynamics of learning algorithms.

(2 min) The classic DQN algorithm is limited by the overestimation bias of the learned Q-function. Subsequent algorithms have proposed techniques to reduce this problem, without fully eliminating it. Recently, the Maxmin and Ensemble Q-learning algorithms have used different estimates provided by the ensembles of learners to reduce the overestimation bias. Unfortunately, these learners can converge to the same point in the parametric or representation space, falling back to the classic single neural network DQN. In this paper, we describe a regularization technique to maximize ensemble diversity in these algorithms. We propose and compare five regularization functions inspired from economics theory and consensus optimization. We show that the regularized approach significantly outperforms the Maxmin and Ensemble Q-learning algorithms as well as non-ensemble baselines.

(2 min) Data accesses between on- and off-chip memories account for a large fraction of overall energy consumption during inference with deep learning networks. We present APack, a simple and effective, lossless, off-chip memory compression technique for fixed-point quantized models. APack reduces data widths by exploiting the non-uniform value distribution in deep learning applications. APack can be used to increase the effective memory capacity, to reduce off-chip traffic, and/or to achieve the desired performance/energy targets while using smaller off-chip memories. APack builds upon arithmetic coding, encoding each value as an arithmetically coded variable length prefix, plus an offset. To maximize compression ratio a heuristic software algorithm partitions the value space into groups each sharing a common prefix. APack exploits memory access parallelism by using several, pipelined encoder/decoder units in parallel and keeps up with the high data bandwidth demands of deep learning. APack can be used with any machine learning accelerator. In the demonstrated configuration, APack is placed just before the off-chip memory controller so that he rest of the on-chip memory and compute units thus see the original data stream. We implemented the APack compressor and decompressor in Verilog and in a 65nm tech node demonstrating its performance and energy efficiency. Indicatively, APack reduces data footprint of weights and activations to 60% and 48% respectively on average over a wide set of 8-bit quantized models. It naturally adapts and compresses models that use even more aggressive quantization methods. When integrated with a Tensorcore-based accelerator, APack boosts the speedup and energy efficiency to 1.44X and 1.37X respectively.

(2 min) Explainability of graph neural networks (GNNs) aims to answer ``Why the GNN made a certain prediction?'', which is crucial to interpret the model prediction. The feature attribution framework distributes a GNN's prediction to its input features (e.g., edges), identifying an influential subgraph as the explanation. When evaluating the explanation (i.e., subgraph importance), a standard way is to audit the model prediction based on the subgraph solely. However, we argue that a distribution shift exists between the full graph and the subgraph, causing the out-of-distribution problem. Furthermore, with an in-depth causal analysis, we find the OOD effect acts as the confounder, which brings spurious associations between the subgraph importance and model prediction, making the evaluation less reliable. In this work, we propose Deconfounded Subgraph Evaluation (DSE) which assesses the causal effect of an explanatory subgraph on the model prediction. While the distribution shift is generally intractable, we employ the front-door adjustment and introduce a surrogate variable of the subgraphs. Specifically, we devise a generative model to generate the plausible surrogates that conform to the data distribution, thus approaching the unbiased estimation of subgraph importance. Empirical results demonstrate the effectiveness of DSE in terms of explanation fidelity.

(2 min) Differentiable programming techniques are widely used in the community and are responsible for the machine learning renaissance of the past several decades. While these methods are powerful, they have limits. In this short report, we discuss a common chaos based failure mode which appears in a variety of differentiable circumstances, ranging from recurrent neural networks and numerical physics simulation to training learned optimizers. We trace this failure to the spectrum of the Jacobian of the system under study, and provide criteria for when a practitioner might expect this failure to spoil their differentiation based optimization algorithms.

(2 min) We propose Unity Smoothing (US) for handling inconsistencies between a Bayesian network model and new unseen observations. We show that prediction accuracy, using the junction tree algorithm with US is comparable to that of Laplace smoothing. Moreover, in applications were sparsity of the data structures is utilized, US outperforms Laplace smoothing in terms of memory usage. Furthermore, we detail how to avoid redundant calculations that must otherwise be performed during the message passing scheme in the junction tree algorithm which we refer to as Unity Propagation (UP). Experimental results shows that it is always faster to exploit UP on top of the Lauritzen-Spigelhalter message passing scheme for the junction tree algorithm.

(2 min) As decision-making increasingly relies on Machine Learning (ML) and (big) data, the issue of fairness in data-driven Artificial Intelligence (AI) systems is receiving increasing attention from both research and industry. A large variety of fairness-aware machine learning solutions have been proposed which involve fairness-related interventions in the data, learning algorithms and/or model outputs. However, a vital part of proposing new approaches is evaluating them empirically on benchmark datasets that represent realistic and diverse settings. Therefore, in this paper, we overview real-world datasets used for fairness-aware machine learning. We focus on tabular data as the most common data representation for fairness-aware machine learning. We start our analysis by identifying relationships between the different attributes, particularly w.r.t. protected attributes and class attribute, using a Bayesian network. For a deeper understanding of bias in the datasets, we investigate the interesting relationships using exploratory analysis.

(2 min) Given input-output pairs of an elliptic partial differential equation (PDE) in three dimensions, we derive the first theoretically-rigorous scheme for learning the associated Green's function $G$. By exploiting the hierarchical low-rank structure of $G$, we show that one can construct an approximant to $G$ that converges almost surely and achieves a relative error of $\mathcal{O}(\Gamma_\epsilon^{-1/2}\log^3(1/\epsilon)\epsilon)$ using at most $\mathcal{O}(\epsilon^{-6}\log^4(1/\epsilon))$ input-output training pairs with high probability, for any $0<\epsilon<1$. The quantity $0<\Gamma_\epsilon\leq 1$ characterizes the quality of the training dataset. Along the way, we extend the randomized singular value decomposition algorithm for learning matrices to Hilbert--Schmidt operators and characterize the quality of covariance kernels for PDE learning.

(2 min) We introduce Active Predictive Coding Networks (APCNs), a new class of neural networks that solve a major problem posed by Hinton and others in the fields of artificial intelligence and brain modeling: how can neural networks learn intrinsic reference frames for objects and parse visual scenes into part-whole hierarchies by dynamically allocating nodes in a parse tree? APCNs address this problem by using a novel combination of ideas: (1) hypernetworks are used for dynamically generating recurrent neural networks that predict parts and their locations within intrinsic reference frames conditioned on higher object-level embedding vectors, and (2) reinforcement learning is used in conjunction with backpropagation for end-to-end learning of model parameters. The APCN architecture lends itself naturally to multi-level hierarchical learning and is closely related to predictive coding models of cortical function. Using the MNIST, Fashion-MNIST and Omniglot datasets, we demonstrate that APCNs can (a) learn to parse images into part-whole hierarchies, (b) learn compositional representations, and (c) transfer their knowledge to unseen classes of objects. With their ability to dynamically generate parse trees with part locations for objects, APCNs offer a new framework for explainable AI that leverages advances in deep learning while retaining interpretability and compositionality.

(2 min) Many studies in the field of education analytics have identified student grade point averages (GPA) as an important indicator and predictor of students' final academic outcomes (graduate or halt). And while semester-to-semester fluctuations in GPA are considered normal, significant changes in academic performance may warrant more thorough investigation and consideration, particularly with regards to final academic outcomes. However, such an approach is challenging due to the difficulties of representing complex academic trajectories over an academic career. In this study, we apply a Hidden Markov Model (HMM) to provide a standard and intuitive classification over students' academic-performance levels, which leads to a compact representation of academic-performance trajectories. Next, we explore the relationship between different academic-performance trajectories and their correspondence to final academic success. Based on student transcript data from University of Central Florida, our proposed HMM is trained using sequences of students' course grades for each semester. Through the HMM, our analysis follows the expected finding that higher academic performance levels correlate with lower halt rates. However, in this paper, we identify that there exist many scenarios in which both improving or worsening academic-performance trajectories actually correlate to higher graduation rates. This counter-intuitive finding is made possible through the proposed and developed HMM model.

(3 min) The individual data collected throughout patient follow-up constitute crucial information for assessing the risk of a clinical event, and eventually for adapting a therapeutic strategy. Joint models and landmark models have been proposed to compute individual dynamic predictions from repeated measures to one or two markers. However, they hardly extend to the case where the complete patient history includes much more repeated markers possibly. Our objective was thus to propose a solution for the dynamic prediction of a health event that may exploit repeated measures of a possibly large number of markers. We combined a landmark approach extended to endogenous markers history with machine learning methods adapted to survival data. Each marker trajectory is modeled using the information collec…

(0 min) Existing machines are functionally specific tools that were made for easy prediction and control. Tomorrow's machines may be closer to biological systems in their mutability, resilience, and autonomy. But first they must be capable of learning, and retaining, new information without repeated exposure to it. Past efforts to engineer such systems have sought to build or regulate artificial neural networks using task-specific modules with constrained circumstances of application. This has not yet enabled continual learning over long sequences of previously unseen data without corrupting existing knowledge: a problem known as catastrophic forgetting. In this paper, we introduce a system that can learn sequentially over previously unseen datasets (ImageNet, CIFAR-100) with little forgetting over time. This is accomplished by regulating the activity of weights in a convolutional neural network on the basis of inputs using top-down modulation generated by a second feed-forward neural network. We find that our method learns continually under domain transfer with sparse bursts of activity in weights that are recycled across tasks, rather than by maintaining task-specific modules. Sparse synaptic bursting is found to balance enhanced and diminished activity in a way that facilitates adaptation to new inputs without corrupting previously acquired functions. This behavior emerges during a prior meta-learning phase in which regulated synapses are selectively disinhibited, or grown, from an initial state of uniform suppression.

(0 min) In this paper, we aim at providing an effective Pairwise Learning Neural Link Prediction (PLNLP) framework. The framework treats link prediction as a pairwise learning to rank problem and consists of four main components, i.e., neighborhood encoder, link predictor, negative sampler and objective function. The framework is flexible that any generic graph neural convolution or link prediction specific neural architecture could be employed as neighborhood encoder. For link predictor, we design different scoring functions, which could be selected based on different types of graphs. In negative sampler, we provide several sampling strategies, which are problem specific. As for objective function, we propose to use an effective ranking loss, which approximately maximizes the standard ranking metric AUC. We evaluate the proposed PLNLP framework on 4 link property prediction datasets of Open Graph Benchmark, including ogbl-ddi, ogbl-collab, ogbl-ppa and ogbl-ciation2. PLNLP achieves top 1 performance on ogbl-ddi and ogbl-collab, and top 2 performance on ogbl-ciation2 only with basic neural architecture. The performance demonstrates the effectiveness of PLNLP.

(0 min) I give a short introduction to data ethics. My focal audience is mathematicians, but I hope that my discussion will also be useful to others. I am not an expert about data ethics, and my article is only a starting point. I encourage readers to examine the resources that I discuss and to continue to reflect carefully on data ethics and on the societal implications of data and data analysis throughout their lives.

(0 min) We describe a novel application of the end-to-end deep learning technique to the task of discriminating top quark-initiated jets from those originating from the hadronization of a light quark or a gluon. The end-to-end deep learning technique combines deep learning algorithms and low-level detector representation of the high-energy collision event. In this study, we use low-level detector information from the simulated CMS Open Data samples to construct the top jet classifiers. To optimize classifier performance we progressively add low-level information from the CMS tracking detector, including pixel detector reconstructed hits and impact parameters, and demonstrate the value of additional tracking information even when no new spatial structures are added. Relying only on calorimeter energy deposits and reconstructed pixel detector hits, the end-to-end classifier achieves an AUC score of 0.975$\pm$0.002 for the task of classifying boosted top quark jets. After adding derived track quantities, the classifier AUC score increases to 0.9824$\pm$0.0013, serving as the first performance benchmark for these CMS Open Data samples. We additionally provide a timing performance comparison of different processor unit architectures for training the network.

(0 min) Representation modeling based on user behavior sequences is an important direction in user cognition. In this study, we propose a novel framework called Multi-Interest User Representation Model. Specifically, the model consists of two sub-models. The first sub-module is used to encode user behaviors in any period into a super-high dimensional sparse vector. Then, we design a self-supervised network to map vectors in the first module to low-dimensional dense user representations by contrastive learning. With the help of a novel attention module which can learn multi-interests of user, the second sub-module achieves almost lossless dimensionality reduction. Experiments on several benchmark datasets show that our approach works well and outperforms state-of-the-art unsupervised representation methods in different downstream tasks.

(0 min) Graph neural networks provide a powerful toolkit for embedding real-world graphs into low-dimensional spaces according to specific tasks. Up to now, there have been several surveys on this topic. However, they usually lay emphasis on different angles so that the readers can not see a panorama of the graph neural networks. This survey aims to overcome this limitation, and provide a comprehensive review on the graph neural networks. First of all, we provide a novel taxonomy for the graph neural networks, and then refer to up to 400 relevant literatures to show the panorama of the graph neural networks. All of them are classified into the corresponding categories. In order to drive the graph neural networks into a new stage, we summarize four future research directions so as to overcome the facing challenges. It is expected that more and more scholars can understand and exploit the graph neural networks, and use them in their research community.

(0 min) Recent approaches in the theoretical analysis of model-based deep learning architectures have studied the convergence of gradient descent in shallow ReLU networks that arise from generative models whose hidden layers are sparse. Motivated by the success of architectures that impose structured forms of sparsity, we introduce and study a group-sparse autoencoder that accounts for a variety of generative models, and utilizes a group-sparse ReLU activation function to force the non-zero units at a given layer to occur in blocks. For clustering models, inputs that result in the same group of active units belong to the same cluster. We proceed to analyze the gradient dynamics of a shallow instance of the proposed autoencoder, trained with data adhering to a group-sparse generative model. In this setting, we theoretically prove the convergence of the network parameters to a neighborhood of the generating matrix. We validate our model through numerical analysis and highlight the superior performance of networks with a group-sparse ReLU compared to networks that utilize traditional ReLUs, both in sparse coding and in parameter recovery tasks. We also provide real data experiments to corroborate the simulated results, and emphasize the clustering capabilities of structured sparsity models.

(0 min) Explaining deep learning model inferences is a promising venue for scientific understanding, improving safety, uncovering hidden biases, evaluating fairness, and beyond, as argued by many scholars. One of the principal benefits of counterfactual explanations is allowing users to explore "what-if" scenarios through what does not and cannot exist in the data, a quality that many other forms of explanation such as heatmaps and influence functions are inherently incapable of doing. However, most previous work on generative explainability cannot disentangle important concepts effectively, produces unrealistic examples, or fails to retain relevant information. We propose a novel approach, DISSECT, that jointly trains a generator, a discriminator, and a concept disentangler to overcome such challenges using little supervision. DISSECT generates Concept Traversals (CTs), defined as a sequence of generated examples with increasing degrees of concepts that influence a classifier's decision. By training a generative model from a classifier's signal, DISSECT offers a way to discover a classifier's inherent "notion" of distinct concepts automatically rather than rely on user-predefined concepts. We show that DISSECT produces CTs that (1) disentangle several concepts, (2) are influential to a classifier's decision and are coupled to its reasoning due to joint training (3), are realistic, (4) preserve relevant information, and (5) are stable across similar inputs. We validate DISSECT on several challenging synthetic and realistic datasets where previous methods fall short of satisfying desirable criteria for interpretability and show that it performs consistently well and better than existing methods. Finally, we present experiments showing applications of DISSECT for detecting potential biases of a classifier and identifying spurious artifacts that impact predictions.

(0 min) Our work focuses on the development of a learnable neural representation of human pose for advanced AI assisted animation tooling. Specifically, we tackle the problem of constructing a full static human pose based on sparse and variable user inputs (e.g. locations and/or orientations of a subset of body joints). To solve this problem, we propose a novel neural architecture that combines residual connections with prototype encoding of a partially specified pose to create a new complete pose from the learned latent space. We show that our architecture outperforms a baseline based on Transformer, both in terms of accuracy and computational efficiency. Additionally, we develop a user interface to integrate our neural model in Unity, a real-time 3D development platform. Furthermore, we introduce two new datasets representing the static human pose modeling problem, based on high-quality human motion capture data, which will be released publicly along with model code.

(0 min) This paper describes a novel dataset consisting of sentences with semantic similarity annotations. The data originate from the journalistic domain in the Czech language. We describe the process of collecting and annotating the data in detail. The dataset contains 138,556 human annotations divided into train and test sets. In total, 485 journalism students participated in the creation process. To increase the reliability of the test set, we compute the annotation as an average of 9 individual annotations. We evaluate the quality of the dataset by measuring inter and intra annotation annotators' agreements. Beside agreement numbers, we provide detailed statistics of the collected dataset. We conclude our paper with a baseline experiment of building a system for predicting the semantic similarity of sentences. Due to the massive number of training annotations (116 956), the model can perform significantly better than an average annotator (0,92 versus 0,86 of Person's correlation coefficients).

(0 min) In multi-agent reinforcement learning (MARL), independent learners are those that do not access the action selections of other agents in the system. Due to the decentralization of information, it is generally difficult to design independent learners that drive the system to equilibrium. This paper investigates the feasibility of using \emph{satisficing} dynamics to guide independent learners to approximate equilibrium policies in non-episodic, discounted stochastic games. Satisficing refers to halting search in an optimization problem upon finding a satisfactory but possibly suboptimal input; here, we take it to mean halting search upon finding an input that achieves a cost within $\epsilon$ of the minimum cost. In this paper, we define a useful structural concept for games, to be termed the $\epsilon$-satisficing paths property, and we prove that this property holds for any $\epsilon \geq 0$ in general two-player stochastic games and in $N$-player stochastic games satisfying a symmetry condition. To illustrate the utility of this property, we present an independent learning algorithm that comes with high probability guarantees of approximate equilibrium in $N$-player symmetric games. This guarantee is made assuming symmetry alone, without additional assumptions such as a zero sum, team, or potential game structure. %

(0 min) This paper presents a problem in power networks that creates an exciting and yet challenging real-world scenario for application of multi-agent reinforcement learning (MARL). The emerging trend of decarbonisation is placing excessive stress on power distribution networks. Active voltage control is seen as a promising solution to relieve power congestion and improve voltage quality without extra hardware investment, taking advantage of the controllable apparatuses in the network, such as roof-top photovoltaics (PVs) and static var compensators (SVCs). These controllable apparatuses appear in a vast number and are distributed in a wide geographic area, making MARL a natural candidate. This paper formulates the active voltage control problem in the framework of Dec-POMDP and establishes an open-source environment. It aims to bridge the gap between the power community and the MARL community and be a drive force towards real-world applications of MARL algorithms. Finally, we analyse the special characteristics of the active voltage control problems that cause challenges (e.g. interpretability) for state-of-the-art MARL approaches, and summarise the potential directions.

(0 min) The movements of individuals within and among cities influence critical aspects of our society, such as well-being, the spreading of epidemics, and the quality of the environment. When information about mobility flows is not available for a particular region of interest, we must rely on mathematical models to generate them. In this work, we propose the Deep Gravity model, an effective method to generate flow probabilities that exploits many variables (e.g., land use, road network, transport, food, health facilities) extracted from voluntary geographic data, and uses deep neural networks to discover non-linear relationships between those variables and mobility flows. Our experiments, conducted on mobility flows in England, Italy, and New York State, show that Deep Gravity has good geographic generalization capability, achieving a significant increase in performance (especially in densely populated regions of interest) with respect to the classic gravity model and models that do not use deep neural networks or geographic data. We also show how flows generated by Deep Gravity may be explained in terms of the geographic features using explainable AI techniques.

(2 min) The ability to use symbols is the pinnacle of human intelligence, but has yet to be fully replicated in machines. Here we argue that the path towards symbolically fluent artificial intelligence (AI) begins with a reinterpretation of what symbols are, how they come to exist, and how a system behaves when it uses them. We begin by offering an interpretation of symbols as entities whose meaning is established by convention. But crucially, something is a symbol only for those who demonstrably and actively participate in this convention. We then outline how this interpretation thematically unifies the behavioural traits humans exhibit when they use symbols. This motivates our proposal that the field place a greater emphasis on symbolic behaviour rather than particular computational mechanisms inspired by more restrictive interpretations of symbols. Finally, we suggest that AI research explore social and cultural engagement as a tool to develop the cognitive machinery necessary for symbolic behaviour to emerge. This approach will allow for AI to interpret something as symbolic on its own rather than simply manipulate things that are only symbols to human onlookers, and thus will ultimately lead to AI with more human-like symbolic fluency.

(2 min) Beta coefficients for linear regression models represent the ideal form of an interpretable feature effect. However, for non-linear models and especially generalized linear models, the estimated coefficients cannot be interpreted as a direct feature effect on the predicted outcome. Hence, marginal effects are typically used as approximations for feature effects, either in the shape of derivatives of the prediction function or forward differences in prediction due to a change in a feature value. While marginal effects are commonly used in many scientific fields, they have not yet been adopted as a model-agnostic interpretation method for machine learning models. This may stem from their inflexibility as a univariate feature effect and their inability to deal with the non-linearities found in black box models. We introduce a new class of marginal effects termed forward marginal effects. We argue to abandon derivatives in favor of better-interpretable forward differences. Furthermore, we generalize marginal effects based on forward differences to multivariate changes in feature values. To account for the non-linearity of prediction functions, we introduce a non-linearity measure for marginal effects. We argue against summarizing feature effects of a non-linear prediction function in a single metric such as the average marginal effect. Instead, we propose to partition the feature space to compute conditional average marginal effects on feature subspaces, which serve as conditional feature effect estimates.

(0 min) We develop a new measure of the exploration/exploitation trade-off in infinite-horizon reinforcement learning problems called the occupancy information ratio (OIR), which is comprised of a ratio between the infinite-horizon average cost of a policy and the entropy of its long-term state occupancy measure. The OIR ensures that no matter how many trajectories an RL agent traverses or how well it learns to minimize cost, it maintains a healthy skepticism about its environment, in that it defines an optimal policy which induces a high-entropy occupancy measure. Different from earlier information ratio notions, OIR is amenable to direct policy search over parameterized families, and exhibits hidden quasiconcavity through invocation of the perspective transformation. This feature ensures that under appropriate policy parameterizations, the OIR optimization problem has no spurious stationary points, despite the overall problem's nonconvexity. We develop for the first time policy gradient and actor-critic algorithms for OIR optimization based upon a new entropy gradient theorem, and establish both asymptotic and non-asymptotic convergence results with global optimality guarantees. In experiments, these methodologies outperform several deep RL baselines in problems with sparse rewards, where many trajectories may be uninformative and skepticism about the environment is crucial to success.

(0 min) Capillaries are the smallest vessels in the body responsible for delivering oxygen and nutrients to surrounding cells. Various life-threatening diseases are known to alter the density of healthy capillaries and the flow velocity of erythrocytes within the capillaries. In previous studies, capillary density and flow velocity were manually assessed by trained specialists. However, manual analysis of a standard 20-second microvascular video requires 20 minutes on average and necessitates extensive training. Thus, manual analysis has been reported to hinder the application of microvascular microscopy in a clinical environment. To address this problem, this paper presents a fully automated state-of-the-art system to quantify skin nutritive capillary density and red blood cell velocity captured by handheld-based microscopy videos. The proposed method combines the speed of traditional computer vision algorithms with the accuracy of convolutional neural networks to enable clinical capillary analysis. The results show that the proposed system fully automates capillary detection with an accuracy exceeding that of trained analysts and measures several novel microvascular parameters that had eluded quantification thus far, namely, capillary hematocrit and intracapillary flow velocity heterogeneity. The proposed end-to-end system, named CapillaryNet, can detect capillaries at $\sim$0.9 seconds per frame with $\sim$93\% accuracy. The system is currently being used as a clinical research product in a larger e-health application to analyse capillary data captured from patients suffering from COVID-19, pancreatitis, and acute heart diseases. CapillaryNet narrows the gap between the analysis of microcirculation images in a clinical environment and state-of-the-art systems.

(0 min) Deep learning (DL) has proven to be a highly effective approach for developing models in diverse contexts, including visual perception, speech recognition, and machine translation. However, the end-to-end process for applying DL is not trivial. It requires grappling with problem formulation and context understanding, data engineering, model development, deployment, continuous monitoring and maintenance, and so on. Moreover, each of these steps typically relies heavily on humans, in terms of both knowledge and interactions, which impedes the further advancement and democratization of DL. Consequently, in response to these issues, a new field has emerged over the last few years: automated deep learning (AutoDL). This endeavor seeks to minimize the need for human involvement and is best known for its achievements in neural architecture search (NAS), a topic that has been the focus of several surveys. That stated, NAS is not the be-all and end-all of AutoDL. Accordingly, this review adopts an overarching perspective, examining research efforts into automation across the entirety of an archetypal DL workflow. In so doing, this work also proposes a comprehensive set of ten criteria by which to assess existing work in both individual publications and broader research areas. These criteria are: novelty, solution quality, efficiency, stability, interpretability, reproducibility, engineering quality, scalability, generalizability, and eco-friendliness. Thus, ultimately, this review provides an evaluative overview of AutoDL in the early 2020s, identifying where future opportunities for progress may exist.

(0 min) Traditional information retrieval (IR) ranking models process the full text of documents. Newer models based on Transformers, however, would incur a high computational cost when processing long texts, so typically use only snippets from the document instead. The model's input based on a document's URL, title, and snippet (UTS) is akin to the summaries that appear on a search engine results page (SERP) to help searchers decide which result to click. This raises questions about when such summaries are sufficient for relevance estimation by the ranking model or the human assessor, and whether humans and machines benefit from the document's full text in similar ways. To answer these questions, we study human and neural model based relevance assessments on 12k query-documents sampled from Bing's search logs. We compare changes in the relevance assessments when only the document summaries and when the full text is also exposed to assessors, studying a range of query and document properties, e.g., query type, snippet length. Our findings show that the full text is beneficial for humans and a BERT model for similar query and document types, e.g., tail, long queries. A closer look, however, reveals that humans and machines respond to the additional input in very different ways. Adding the full text can also hurt the ranker's performance, e.g., for navigational queries.

(0 min) Learned indexes, which use machine learning models to replace traditional index structures, have shown promising results in recent studies. Existing learned indexes use heuristic rules to construct index structures, which are often suboptimal and sensitive to data distribution. In this paper, we argue that upper-level RMI nodes should focus on data partitioning instead of model fitting, and show that it leads to much better results in real-world datasets. We introduce entropy as a metric to quantify and characterize the models in learned indexes, which provides a new theoretical basis for subsequent works. Moreover, we propose a new memory layout design with a fixed node size throughout the tree structure, which allows the type of each node to be flexibly chosen at runtime. We propose CARMI, a new efficient and updatable cache-aware RMI framework. To reduce reliance on the expertise of database administrators, CARMI uses a hybrid construction algorithm to automatically construct the index structures under various datasets and workloads without any manual tuning. Our experimental study shows that CARMI performs better and is more robust compared to baselines, achieving an average of 2.37x/1.98x speedup compared to B+ Tree/ALEX, while using only about 0.70x memory space of B+ Tree. In the SOSD platform, CARMI outperforms all the baselines over the real-world datasets, with an average speedup of 1.21x over the nearest competitor. We believe that our theoretical analysis and proposed framework can help learned indexes to get closer to practical deployment.

(0 min) Multiplayer Online Battle Arena (MOBA) games such as Dota 2 attract hundreds of thousands of players every year. Despite the large player base, it is still important to attract new players to prevent the community of a game from becoming inactive. Entering MOBA games is, however, often demanding, requiring the player to learn numerous skills at once. An important factor of success is buying the correct items which forms a complex task depending on various in-game factors such as already purchased items, the team composition, or available resources. A recommendation system can support players by reducing the mental effort required to choose a suitable item, helping, e.g., newer players or players returning to the game after a longer break, to focus on other aspects of the game. Since Sequential Item Recommendation (SIR) has proven to be effective in various domains (e.g. e-commerce, movie recommendation or playlist continuation), we explore the applicability of well-known SIR models in the context of purchase recommendations in Dota 2. To facilitate this research, we collect, analyze and publish Dota-350k, a new large dataset based on recent Dota 2 matches. We find that SIR models can be employed effectively for item recommendation in Dota 2. Our results show that models that consider the order of purchases are the most effective. In contrast to other domains, we find RNN-based models to outperform the more recent Transformer-based architectures on Dota-350k.

(0 min) This paper addresses theory and applications of $\ell_p$-based Laplacian regularization in semi-supervised learning. The graph $p$-Laplacian for $p>2$ has been proposed recently as a replacement for the standard ($p=2$) graph Laplacian in semi-supervised learning problems with very few labels, where Laplacian learning is degenerate. In the first part of the paper we prove new discrete to continuum convergence results for $p$-Laplace problems on $k$-nearest neighbor ($k$-NN) graphs, which are more commonly used in practice than random geometric graphs. Our analysis shows that, on $k$-NN graphs, the $p$-Laplacian retains information about the data distribution as $p\to \infty$ and Lipschitz learning ($p=\infty$) is sensitive to the data distribution. This situation can be contrasted with random geometric graphs, where the $p$-Laplacian forgets the data distribution as $p\to \infty$. We also present a general framework for proving discrete to continuum convergence results in graph-based learning that only requires pointwise consistency and monotonicity. In the second part of the paper, we develop fast algorithms for solving the variational and game-theoretic $p$-Laplace equations on weighted graphs for $p>2$. We present several efficient and scalable algorithms for both formulations, and present numerical results on synthetic data indicating their convergence properties. Finally, we conduct extensive numerical experiments on the MNIST, FashionMNIST and EMNIST datasets that illustrate the effectiveness of the $p$-Laplacian formulation for semi-supervised learning with few labels. In particular, we find that Lipschitz learning ($p=\infty$) performs well with very few labels on $k$-NN graphs, which experimentally validates our theoretical findings that Lipschitz learning retains information about the data distribution (the unlabeled data) on $k$-NN graphs.

(0 min) Recently, large pre-trained models have significantly improved the performance of various Natural LanguageProcessing (NLP) tasks but they are expensive to serve due to long serving latency and large memory usage. To compress these models, knowledge distillation has attracted an increasing amount of interest as one of the most effective methods for model compression. However, existing distillation methods have not yet addressed the unique challenges of model serving in datacenters, such as handling fast evolving models, considering serving performance, and optimizing for multiple objectives. To solve these problems, we propose AutoDistill, an end-to-end model distillation framework integrating model architecture exploration and multi-objective optimization for building hardware-efficient NLP pre-trained models. We use Bayesian Optimization to conduct multi-objective Neural Architecture Search for selecting student model architectures. The proposed search comprehensively considers both prediction accuracy and serving latency on target hardware. The experiments on TPUv4i show the finding of seven model architectures with better pre-trained accuracy (up to 3.2% higher) and lower inference latency (up to 1.44x faster) than MobileBERT. By running downstream NLP tasks in the GLUE benchmark, the model distilled for pre-training by AutoDistill with 28.5M parameters achieves an 81.69 average score, which is higher than BERT_BASE, DistillBERT, TinyBERT, NAS-BERT, and MobileBERT. The most compact model found by AutoDistill contains only 20.6M parameters but still outperform BERT_BASE(109M), DistillBERT(67M), TinyBERT(67M), and MobileBERT(25.3M) regarding the average GLUE score. By evaluating on SQuAD, a model found by AutoDistill achieves an 88.4% F1 score with 22.8M parameters, which reduces parameters by more than 62% while maintaining higher accuracy than DistillBERT, TinyBERT, and NAS-BERT.

(0 min) Defining and accurately measuring generalization in generative models remains an ongoing challenge and a topic of active research within the machine learning community. This is in contrast to discriminative models, where there is a clear definition of generalization, i.e., the model's classification accuracy when faced with unseen data. In this work, we construct a simple and unambiguous approach to evaluate the generalization capabilities of generative models. Using the sample-based generalization metrics proposed here, any generative model, from state-of-the-art classical generative models such as GANs to quantum models such as Quantum Circuit Born Machines, can be evaluated on the same ground on a concrete well-defined framework. In contrast to other sample-based metrics for probing generalization, we leverage constrained optimization problems (e.g., cardinality constrained problems) and use these discrete datasets to define specific metrics capable of unambiguously measuring the quality of the samples and the model's generalization capabilities for generating data beyond the training set but still within the valid solution space. Additionally, our metrics can diagnose trainability issues such as mode collapse and overfitting, as we illustrate when comparing GANs to quantum-inspired models built out of tensor networks. Our simulation results show that our quantum-inspired models have up to a $68 \times$ enhancement in generating unseen unique and valid samples compared to GANs, and a ratio of 61:2 for generating samples with better quality than those observed in the training set. We foresee these metrics as valuable tools for rigorously defining practical quantum advantage in the domain of generative modeling.

(0 min) Electroencephalogram (EEG) is an important diagnostic test that physicians use to record brain activity and detect seizures by monitoring the signals. There have been several attempts to detect seizures and abnormalities in EEG signals with modern deep learning models to reduce the clinical burden. However, they cannot be fairly compared against each other as they were tested in distinct experimental settings. Also, some of them are not trained in real-time seizure detection tasks, making it hard for on-device applications. Therefore in this work, for the first time, we extensively compare multiple state-of-the-art models and signal feature extractors in a real-time seizure detection framework suitable for real-world application, using various evaluation metrics including a new one we propose to evaluate more practical aspects of seizure detection models. Our code is available at https://github.com/AITRICS/EEG_real_time_seizure_detection.

(0 min) Contrastive learning has achieved remarkable success in representation learning via self-supervision in unsupervised settings. However, effectively adapting contrastive learning to supervised learning tasks remains as a challenge in practice. In this work, we introduce a dual contrastive learning (DualCL) framework that simultaneously learns the features of input samples and the parameters of classifiers in the same space. Specifically, DualCL regards the parameters of the classifiers as augmented samples associating to different labels and then exploits the contrastive learning between the input samples and the augmented samples. Empirical studies on five benchmark text classification datasets and their low-resource version demonstrate the improvement in classification accuracy and confirm the capability of learning discriminative representations of DualCL.

(0 min) Deep learning is applied to many complex tasks in the field of wireless communication, such as modulation recognition of spectrum waveforms, because of its convenience and efficiency. This leads to the problem of a malicious third party using a deep learning model to easily recognize the modulation format of the transmitted waveform. Some existing works address this problem directly using the concept of adversarial examples in the image domain without fully considering the characteristics of the waveform transmission in the physical world. Therefore, we propose a low-intercept waveform~(LIW) generation method that can reduce the probability of the modulation being recognized by a third party without affecting the reliable communication of the friendly party. Our LIW exhibits significant low-interception performance even in the physical hardware experiment, decreasing the accuracy of the state of the art model to approximately $15\%$ with small perturbations.

(0 min) Depression is one of the most common mental health disorders, and a large number of depressed people commit suicide each year. Potential depression sufferers usually do not consult psychological doctors because they feel ashamed or are unaware of any depression, which may result in severe delay of diagnosis and treatment. In the meantime, evidence shows that social media data provides valuable clues about physical and mental health conditions. In this paper, we argue that it is feasible to identify depression at an early stage by mining online social behaviours. Our approach, which is innovative to the practice of depression detection, does not rely on the extraction of numerous or complicated features to achieve accurate depression detection. Instead, we propose a novel classifier, namely, Cost-sensitive Boosting Pruning Trees (CBPT), which demonstrates a strong classification ability on two publicly accessible Twitter depression detection datasets. To comprehensively evaluate the classification capability of the CBPT, we use additional three datasets from the UCI machine learning repository and the CBPT obtains appealing classification results against several state of the arts boosting algorithms. Finally, we comprehensively explore the influence factors of model prediction, and the results manifest that our proposed framework is promising for identifying Twitter users with depression.

(0 min) Multivariate time-series have become abundant in recent years, as many data-acquisition systems record information through multiple sensors simultaneously. In this paper, we assume the variables pertain to some geometry and present an operator-based approach for spatiotemporal analysis. Our approach combines three components that are often considered separately: (i) manifold learning for building operators representing the geometry of the variables, (ii) Riemannian geometry of symmetric positive-definite matrices for multiscale composition of operators corresponding to different time samples, and (iii) spectral analysis of the composite operators for extracting different dynamic modes. We propose a method that is analogous to the classical wavelet analysis, which we term Riemannian multi-resolution analysis (RMRA). We provide some theoretical results on the spectral analysis of the composite operators, and we demonstrate the proposed method on simulations and on real data.

(0 min) Proposed as a solution to mitigate the privacy implications related to the adoption of deep learning solutions, Federated Learning (FL) enables large numbers of participants to successfully train deep neural networks without having to reveal the actual private training data. To date, a substantial amount of research has investigated the security and privacy properties of FL, resulting in a plethora of innovative attack and defense strategies. This paper thoroughly investigates the communication capabilities of an FL scheme. In particular, we show that a party involved in the FL learning process can use FL as a covert communication medium to send an arbitrary message. We introduce FedComm, a novel covert-communication technique that enables robust sharing and transfer of targeted payloads within the FL framework. Our extensive theoretical and empirical evaluations show that FedComm provides a stealthy communication channel, with minimal disruptions to the training process. Our experiments show that FedComm, allowed us to successfully deliver 100% of a payload in the order of kilobits before the FL procedure converges. Our evaluation also shows that FedComm is independent of the application domain and the neural network architecture used by the underlying FL scheme.

(2 min) Human physical motion activity identification has many potential applications in various fields, such as medical diagnosis, military sensing, sports analysis, and human-computer security interaction. With the recent advances in smartphones and wearable technologies, it has become common for such devices to have embedded motion sensors that are able to sense even small body movements. This study collected human activity data from 60 participants across two different days for a total of six activities recorded by gyroscope and accelerometer sensors in a modern smartphone. The paper investigates to what extent different activities can be identified by utilising machine learning algorithms using approaches such as majority algorithmic voting. More analyses are also provided that reveal which time and frequency domain based features were best able to identify individuals motion activity types. Overall, the proposed approach achieved a classification accuracy of 98 percent in identifying four different activities: walking, walking upstairs, walking downstairs, and sitting while the subject is calm and doing a typical desk-based activity.

(2 min) We present a principled data-driven strategy for learning deterministic hydrodynamic models directly from stochastic non-equilibrium active particle trajectories. We apply our method to learning a hydrodynamic model for the propagating density lanes observed in self-propelled particle systems and to learning a continuum description of cell dynamics in epithelial tissues. We also infer from stochastic particle trajectories the latent phoretic fields driving chemotaxis. This demonstrates that statistical learning theory combined with physical priors can enable discovery of multi-scale models of non-equilibrium stochastic processes characteristic of collective movement in living systems.

(2 min) The vast majority of the work on adaptive data analysis focuses on the case where the samples in the dataset are independent. Several approaches and tools have been successfully applied in this context, such as differential privacy, max-information, compression arguments, and more. The situation is far less well-understood without the independence assumption. We embark on a systematic study of the possibilities of adaptive data analysis with correlated observations. First, we show that, in some cases, differential privacy guarantees generalization even when there are dependencies within the sample, which we quantify using a notion we call Gibbs-dependence. We complement this result with a tight negative example. Second, we show that the connection between transcript-compression and adaptive data analysis can be extended to the non-iid setting.

(2 min) Various algorithms for reinforcement learning (RL) exhibit dramatic variation in their convergence rates as a function of problem structure. Such problem-dependent behavior is not captured by worst-case analyses and has accordingly inspired a growing effort in obtaining instance-dependent guarantees and deriving instance-optimal algorithms for RL problems. This research has been carried out, however, primarily within the confines of theory, providing guarantees that explain \textit{ex post} the performance differences observed. A natural next step is to convert these theoretical guarantees into guidelines that are useful in practice. We address the problem of obtaining sharp instance-dependent confidence regions for the policy evaluation problem and the optimal value estimation problem of an MDP, given access to an instance-optimal algorithm. As a consequence, we propose a data-dependent stopping rule for instance-optimal algorithms. The proposed stopping rule adapts to the instance-specific difficulty of the problem and allows for early termination for problems with favorable structure.

(2 min) We study sparse linear regression over a network of agents, modeled as an undirected graph and no server node. The estimation of the $s$-sparse parameter is formulated as a constrained LASSO problem wherein each agent owns a subset of the $N$ total observations. We analyze the convergence rate and statistical guarantees of a distributed projected gradient tracking-based algorithm under high-dimensional scaling, allowing the ambient dimension $d$ to grow with (and possibly exceed) the sample size $N$. Our theory shows that, under standard notions of restricted strong convexity and smoothness of the loss functions, suitable conditions on the network connectivity and algorithm tuning, the distributed algorithm converges globally at a {\it linear} rate to an estimate that is within the centralized {\it statistical precision} of the model, $O(s\log d/N)$. When $s\log d/N=o(1)$, a condition necessary for statistical consistency, an $\varepsilon$-optimal solution is attained after $\mathcal{O}(\kappa \log (1/\varepsilon))$ gradient computations and $O (\kappa/(1-\rho) \log (1/\varepsilon))$ communication rounds, where $\kappa$ is the restricted condition number of the loss function and $\rho$ measures the network connectivity. The computation cost matches that of the centralized projected gradient algorithm despite having data distributed; whereas the communication rounds reduce as the network connectivity improves. Overall, our study reveals interesting connections between statistical efficiency, network connectivity \& topology, and convergence rate in high dimensions.

(2 min) In this paper, we place deep Q-learning into a control-oriented perspective and study its learning dynamics with well-established techniques from robust control. We formulate an uncertain linear time-invariant model by means of the neural tangent kernel to describe learning. We show the instability of learning and analyze the agent's behavior in frequency-domain. Then, we ensure convergence via robust controllers acting as dynamical rewards in the loss function. We synthesize three controllers: state-feedback gain scheduling $\mathcal{H}_2$, dynamic $\mathcal{H}_\infty$, and constant gain $\mathcal{H}_\infty$ controllers. Setting up the learning agent with a control-oriented tuning methodology is more transparent and has well-established literature compared to the heuristics in reinforcement learning. In addition, our approach does not use a target network and randomized replay memory. The role of the target network is overtaken by the control input, which also exploits the temporal dependency of samples (opposed to a randomized memory buffer). Numerical simulations in different OpenAI Gym environments suggest that the $\mathcal{H}_\infty$ controlled learning performs slightly better than Double deep Q-learning.

(2 min) The recent developments in the machine learning domain have enabled the development of complex multivariate probabilistic forecasting models. Therefore, it is pivotal to have a precise evaluation method to gauge the performance and predictability power of these complex methods. To do so, several evaluation metrics have been proposed in the past (such as Energy Score, Dawid-Sebastiani score, variogram score), however, they cannot reliably measure the performance of a probabilistic forecaster. Recently, CRPS-sum has gained a lot of prominence as a reliable metric for multivariate probabilistic forecasting. This paper presents a systematic evaluation of CRPS-sum to understand its discrimination ability. We show that the statistical properties of target data affect the discrimination ability of CRPS-Sum. Furthermore, we highlight that CRPS-Sum calculation overlooks the performance of the model on each dimension. These flaws can lead us to an incorrect assessment of model performance. Finally, with experiments on the real-world dataset, we demonstrate that the shortcomings of CRPS-Sum provide a misleading indication of the probabilistic forecasting performance method. We show that it is easily possible to have a better CRPS-Sum for a dummy model, which looks like random noise, in comparison to the state-of-the-art method.

(2 min) Human activity recognition has grown in popularity with its increase of applications within daily lifestyles and medical environments. The goal of having efficient and reliable human activity recognition brings benefits such as accessible use and better allocation of resources; especially in the medical industry. Activity recognition and classification can be obtained using many sophisticated data recording setups, but there is also a need in observing how performance varies among models that are strictly limited to using sensor data from easily accessible devices: smartphones and smartwatches. This paper presents the findings of different models that are limited to train using such sensors. The models are trained using either the k-Nearest Neighbor, Support Vector Machine, or Random Forest classifier algorithms. Performance and evaluations are done by comparing various model performances using different combinations of mobile sensors and how they affect recognitive performances of models. Results show promise for models trained strictly using limited sensor data collected from only smartphones and smartwatches coupled with traditional machine learning concepts and algorithms.

(2 min) The potential energy formulation and deep learning are merged to solve partial differential equations governing the deformation in hyperelastic and viscoelastic materials. The presented deep energy method (DEM) is self-contained and meshfree. It can accurately capture the three-dimensional (3D) mechanical response without requiring any time-consuming training data generation by classical numerical methods such as the finite element method. Once the model is appropriately trained, the response can be attained almost instantly at any point in the physical domain, given its spatial coordinates. Therefore, the deep energy method is potentially a promising standalone method for solving partial differential equations describing the mechanical deformation of materials or structural systems and other physical phenomena.

(2 min) In imbalanced binary classification problems the objective metric is often non-symmetric and associates a higher penalty with the minority samples. On the other hand, the loss function used for training is usually symmetric - equally penalizing majority and minority samples. Balancing schemes, that augment the data to be more balanced before training the model, were proposed to address this discrepancy and were shown to improve prediction performance empirically on tabular data. However, recent studies of consistent classifiers suggest that the metric discrepancy might not hinder prediction performance. In light of these recent theoretical results, we carefully revisit the empirical study of balancing tabular data. Our extensive experiments, on 73 datasets, show that generally, in accordance with theory, best prediction is achieved by using a strong consistent classifier and balancing is not beneficial. We further identity several scenarios for which balancing is effective and observe that prior studies mainly focus on these settings.

(2 min) It is well-known that most users do not read privacy policies, but almost all users tick the box to agree with them. In this paper, we analyze the 25-year history of privacy policies using methods from transparency research, machine learning, and natural language processing. Specifically, we collect a large-scale longitudinal corpus of privacy policies from 1996 to 2021 and analyze the length and readability of privacy policies as well as their content in terms of the data practices they describe, the rights they grant to users, and the rights they reserve for their organizations. We pay particular attention to changes in response to recent privacy regulations such as the GDPR and CCPA. Our results show that policies are getting longer and harder to read, especially after new regulations take effect, and we find a range of concerning data practices. Our results allow us to speculate why privacy policies are rarely read and propose changes that would make privacy policies serve their readers instead of their writers.

(2 min) We study the problem of estimating the fixed point of a contractive operator defined on a separable Banach space. Focusing on a stochastic query model that provides noisy evaluations of the operator, we analyze a variance-reduced stochastic approximation scheme, and establish non-asymptotic bounds for both the operator defect and the estimation error, measured in an arbitrary semi-norm. In contrast to worst-case guarantees, our bounds are instance-dependent, and achieve the local asymptotic minimax risk non-asymptotically. For linear operators, contractivity can be relaxed to multi-step contractivity, so that the theory can be applied to problems like average reward policy evaluation problem in reinforcement learning. We illustrate the theory via applications to stochastic shortest path problems, two-player zero-sum Markov games, as well as policy evaluation and $Q$-learning for tabular Markov decision processes.

(2 min) Advanced radio-frequency pulse design used in magnetic resonance imaging has recently been demonstrated with deep learning of (convolutional) neural networks and reinforcement learning. For two-dimensionally selective radio-frequency pulses, the (convolutional) neural network pulse prediction time (few milliseconds) was in comparison more than three orders of magnitude faster than the conventional optimal control computation. The network pulses were from the supervised training capable of compensating scan-subject dependent inhomogeneities of B0 and B+1 fields. Unfortunately, the network presented with a non-negligible percentage of pulse amplitude overshoots in the test subset, despite the optimal control pulses used in training were fully constrained. Here, we have extended the convolutional neural network with a custom-made clipping layer that completely eliminates the risk of pulse amplitude overshoots, while preserving the ability to compensate the inhomogeneous field conditions.

(2 min) In recent years the amount of secure information being stored on mobile devices has grown exponentially. However, current security schemas for mobile devices such as physiological biometrics and passwords are not secure enough to protect this information. Behavioral biometrics have been heavily researched as a possible solution to this security deficiency for mobile devices. This study aims to contribute to this innovative research by evaluating the performance of a multimodal behavioral biometric based user authentication scheme using touch dynamics and phone movement. This study uses a fusion of two popular publicly available datasets the Hand Movement Orientation and Grasp dataset and the BioIdent dataset. This study evaluates our model performance using three common machine learning algorithms which are Random Forest Support Vector Machine and K-Nearest Neighbor reaching accuracy rates as high as 82% with each algorithm performing respectively for all success metrics reported.

(2 min) Dot product kernels, such as polynomial and exponential (softmax) kernels, are among the most widely used kernels in machine learning, as they enable modeling the interactions between input features, which is crucial in applications like computer vision, natural language processing, and recommender systems. We make several novel contributions for improving the efficiency of random feature approximations for dot product kernels, to make these kernels more useful in large scale learning. First, we present a generalization of existing random feature approximations for polynomial kernels, such as Rademacher and Gaussian sketches and TensorSRHT, using complex-valued random features. We show empirically that the use of complex features can significantly reduce the variances of these approximations. Second, we provide a theoretical analysis for understanding the factors affecting the efficiency of various random feature approximations, by deriving closed-form expressions for their variances. These variance formulas elucidate conditions under which certain approximations (e.g., TensorSRHT) achieve lower variances than others (e.g, Rademacher sketch), and conditions under which the use of complex features leads to lower variances than real features. Third, by using these variance formulas, which can be evaluated in practice, we develop a data-driven optimization approach to random feature approximations for general dot product kernels, which is also applicable to the Gaussian kernel. We describe the improvements brought by these contributions with extensive experiments on a variety of tasks and datasets.

(2 min) Computing the matrix square root or its inverse in a differentiable manner is important in a variety of computer vision tasks. Previous methods either adopt the Singular Value Decomposition (SVD) to explicitly factorize the matrix or use the Newton-Schulz iteration (NS iteration) to derive the approximate solution. However, both methods are not computationally efficient enough in either the forward pass or in the backward pass. In this paper, we propose two more efficient variants to compute the differentiable matrix square root. For the forward propagation, one method is to use Matrix Taylor Polynomial (MTP), and the other method is to use Matrix Pad\'e Approximants (MPA). The backward gradient is computed by iteratively solving the continuous-time Lyapunov equation using the matrix sign function. Both methods yield considerable speed-up compared with the SVD or the Newton-Schulz iteration. Experimental results on the de-correlated batch normalization and second-order vision transformer demonstrate that our methods can also achieve competitive and even slightly better performances. The code is available at \href{https://github.com/KingJamesSong/FastDifferentiableMatSqrt}{https://github.com/KingJamesSong/FastDifferentiableMatSqrt}.

(2 min) The landscape of adversarial attacks against text classifiers continues to grow, with new attacks developed every year and many of them available in standard toolkits, such as TextAttack and OpenAttack. In response, there is a growing body of work on robust learning, which reduces vulnerability to these attacks, though sometimes at a high cost in compute time or accuracy. In this paper, we take an alternate approach -- we attempt to understand the attacker by analyzing adversarial text to determine which methods were used to create it. Our first contribution is an extensive dataset for attack detection and labeling: 1.5~million attack instances, generated by twelve adversarial attacks targeting three classifiers trained on six source datasets for sentiment analysis and abuse detection in English. As our second contribution, we use this dataset to develop and benchmark a number of classifiers for attack identification -- determining if a given text has been adversarially manipulated and by which attack. As a third contribution, we demonstrate the effectiveness of three classes of features for these tasks: text properties, capturing content and presentation of text; language model properties, determining which tokens are more or less probable throughout the input; and target model properties, representing how the text classifier is influenced by the attack, including internal node activations. Overall, this represents a first step towards forensics for adversarial attacks against text classifiers.

(2 min) To fit sparse linear associations, a LASSO sparsity inducing penalty with a single hyperparameter provably allows to recover the important features (needles) with high probability in certain regimes even if the sample size is smaller than the dimension of the input vector (haystack). More recently learners known as artificial neural networks (ANN) have shown great successes in many machine learning tasks, in particular fitting nonlinear associations. Small learning rate, stochastic gradient descent algorithm and large training set help to cope with the explosion in the number of parameters present in deep neural networks. Yet few ANN learners have been developed and studied to find needles in nonlinear haystacks. Driven by a single hyperparameter, our ANN learner, like for sparse linear associations, exhibits a phase transition in the probability of retrieving the needles, which we do not observe with other ANN learners. To select our penalty parameter, we generalize the universal threshold of Donoho and Johnstone (1994) which is a better rule than the conservative (too many false detections) and expensive cross-validation. In the spirit of simulated annealing, we propose a warm-start sparsity inducing algorithm to solve the high-dimensional, non-convex and non-differentiable optimization problem. We perform precise Monte Carlo simulations to show the effectiveness of our approach.

(2 min) We develop a Causal-Deep Neural Network (CDNN) model trained in two stages to infer causal impact estimates at an individual unit level. Using only the pre-treatment features in stage 1 in the absence of any treatment information, we learn an encoding for the covariates that best represents the outcome. In the $2^{nd}$ stage we further seek to predict the unexplained outcome from stage 1, by introducing the treatment indicator variables alongside the encoded covariates. We prove that even without explicitly computing the treatment residual, our method still satisfies the desirable local Neyman orthogonality, making it robust to small perturbations in the nuisance parameters. Furthermore, by establishing connections with the representation learning approaches, we create a framework from which multiple variants of our algorithm can be derived. We perform initial experiments on the publicly available data sets to compare these variants and get guidance in selecting the best variant of our CDNN method. On evaluating CDNN against the state-of-the-art approaches on three benchmarking datasets, we observe that CDNN is highly competitive and often yields the most accurate individual treatment effect estimates. We highlight the strong merits of CDNN in terms of its extensibility to multiple use cases.

(2 min) Deep learning has shown great promise in the domain of medical image analysis. Medical professionals and healthcare providers have been adopting the technology to speed up and enhance their work. These systems use deep neural networks (DNN) which are vulnerable to adversarial samples; images with imperceivable changes that can alter the model's prediction. Researchers have proposed defences which either make a DNN more robust or detect the adversarial samples before they do harm. However, none of these works consider an informed attacker which can adapt to the defence mechanism. We show that an informed attacker can evade five of the current state of the art defences while successfully fooling the victim's deep learning model, rendering these defences useless. We then suggest better alternatives for securing healthcare DNNs from such attacks: (1) harden the system's security and (2) use digital signatures.

(2 min) Self-training, a semi-supervised learning algorithm, leverages a large amount of unlabeled data to improve learning when the labeled data are limited. Despite empirical successes, its theoretical characterization remains elusive. To the best of our knowledge, this work establishes the first theoretical analysis for the known iterative self-training paradigm and proves the benefits of unlabeled data in both training convergence and generalization ability. To make our theoretical analysis feasible, we focus on the case of one-hidden-layer neural networks. However, theoretical understanding of iterative self-training is non-trivial even for a shallow neural network. One of the key challenges is that existing neural network landscape analysis built upon supervised learning no longer holds in the (semi-supervised) self-training paradigm. We address this challenge and prove that iterative self-training converges linearly with both convergence rate and generalization accuracy improved in the order of $1/\sqrt{M}$, where $M$ is the number of unlabeled samples. Experiments from shallow neural networks to deep neural networks are also provided to justify the correctness of our established theoretical insights on self-training.

(2 min) This paper presents a transfer learning approach which enables fast and efficient adaptation of Recurrent Neural Network (RNN) models of dynamical systems. A nominal RNN model is first identified using available measurements. The system dynamics are then assumed to change, leading to an unacceptable degradation of the nominal model performance on the perturbed system. To cope with the mismatch, the model is augmented with an additive correction term trained on fresh data from the new dynamic regime. The correction term is learned through a Jacobian Feature Regression (JFR) method defined in terms of the features spanned by the model's Jacobian with respect to its nominal parameters. A non-parametric view of the approach is also proposed, which extends recent work on Gaussian Process (GP) with Neural Tangent Kernel (NTK-GP) to the RNN case (RNTK-GP). This can be more efficient for very large networks or when only few data points are available. Implementation aspects for fast and efficient computation of the correction term, as well as the initial state estimation for the RNN model are described. Numerical examples show the effectiveness of the proposed methodology in presence of significant system variations.

(2 min) Advances in Federated Learning and an abundance of user data have enabled rich collaborative learning between multiple clients, without sharing user data. This is done via a central server that aggregates learning in the form of weight updates. However, this comes at the cost of repeated expensive communication between the clients and the server, and concerns about compromised user privacy. The inversion of gradients into the data that generated them is termed data leakage. Encryption techniques can be used to counter this leakage, but at added expense. To address these challenges of communication efficiency and privacy, we propose TOFU, a novel algorithm which generates proxy data that encodes the weight updates for each client in its gradients. Instead of weight updates, this proxy data is now shared. Since input data is far lower in dimensional complexity than weights, this encoding allows us to send much lesser data per communication round. Additionally, the proxy data resembles noise, and even perfect reconstruction from data leakage attacks would invert the decoded gradients into unrecognizable noise, enhancing privacy. We show that TOFU enables learning with less than 1% and 7% accuracy drops on MNIST and on CIFAR-10 datasets, respectively. This drop can be recovered via a few rounds of expensive encrypted gradient exchange. This enables us to learn to near-full accuracy in a federated setup, while being 4x and 6.6x more communication efficient than the standard Federated Averaging algorithm on MNIST and CIFAR-10, respectively.

(2 min) In metric learning, the goal is to learn an embedding so that data points with the same class are close to each other and data points with different classes are far apart. We propose a distance-ratio-based (DR) formulation for metric learning. Like softmax-based formulation for metric learning, it models $p(y=c|x')$, which is a probability that a query point $x'$ belongs to a class $c$. The DR formulation has two useful properties. First, the corresponding loss is not affected by scale changes of an embedding. Second, it outputs the optimal (maximum or minimum) classification confidence scores on representing points for classes. To demonstrate the effectiveness of our formulation, we conduct few-shot classification experiments using softmax-based and DR formulations on CUB and mini-ImageNet datasets. The results show that DR formulation generally enables faster and more stable metric learning than the softmax-based formulation. As a result, using DR formulation achieves improved or comparable generalization performances.

(2 min) Node representation learning has demonstrated its efficacy for various applications on graphs, which leads to increasing attention towards the area. However, fairness is a largely under-explored territory within the field, which may lead to biased results towards underrepresented groups in ensuing tasks. To this end, this work theoretically explains the sources of bias in node representations obtained via Graph Neural Networks (GNNs). Our analysis reveals that both nodal features and graph structure lead to bias in the obtained representations. Building upon the analysis, fairness-aware data augmentation frameworks on nodal features and graph structure are developed to reduce the intrinsic bias. Our analysis and proposed schemes can be readily employed to enhance the fairness of various GNN-based learning mechanisms. Extensive experiments on node classification and link prediction are carried out over real networks in the context of graph contrastive learning. Comparison with multiple benchmarks demonstrates that the proposed augmentation strategies can improve fairness in terms of statistical parity and equal opportunity, while providing comparable utility to state-of-the-art contrastive methods.

(2 min) Recent studies have shown that GNNs are vulnerable to adversarial attack. Thus, many approaches are proposed to improve the robustness of GNNs against adversarial attacks. Nevertheless, most of these methods measure the model robustness based on label information and thus become infeasible when labels information is not available. Therefore, this paper focuses on robust unsupervised graph representation learning. In particular, to quantify the robustness of GNNs without label information, we propose a robustness measure, named graph representation robustness (GRR), to evaluate the mutual information between adversarially perturbed node representations and the original graph. There are mainly two challenges to estimate GRR: 1) mutual information estimation upon adversarially attacked graphs; 2) high complexity of adversarial attack to perturb node features and graph structure jointly in the training procedure. To tackle these problems, we further propose an effective mutual information estimator with subgraph-level summary and an efficient adversarial training strategy with only feature perturbations. Moreover, we theoretically establish a connection between our proposed GRR measure and the robustness of downstream classifiers, which reveals that GRR can provide a lower bound to the adversarial risk of downstream classifiers. Extensive experiments over several benchmarks demonstrate the effectiveness and superiority of our proposed method.

(2 min) Quantum machine learning has emerged as a potential practical application of near-term quantum devices. In this work, we study a two-layer hybrid classical-quantum classifier in which a first layer of quantum stochastic neurons implementing generalized linear models (QGLMs) is followed by a second classical combining layer. The input to the first, hidden, layer is obtained via amplitude encoding in order to leverage the exponential size of the fan-in of the quantum neurons in the number of qubits per neuron. To facilitate implementation of the QGLMs, all weights and activations are binary. While the state of the art on training strategies for this class of models is limited to exhaustive search and single-neuron perceptron-like bit-flip strategies, this letter introduces a stochastic variational optimization approach that enables the joint training of quantum and classical layers via stochastic gradient descent. Experiments show the advantages of the approach for a variety of activation functions implemented by QGLM neurons.

(2 min) Fast forecasting of reservoir pressure distribution in geologic carbon storage (GCS) by assimilating monitoring data is a challenging problem. Due to high drilling cost, GCS projects usually have spatially sparse measurements from wells, leading to high uncertainties in reservoir pressure prediction. To address this challenge, we propose to use low-cost Interferometric Synthetic-Aperture Radar (InSAR) data as monitoring data to infer reservoir pressure build up. We develop a deep learning-accelerated workflow to assimilate surface displacement maps interpreted from InSAR and to forecast dynamic reservoir pressure. Employing an Ensemble Smoother Multiple Data Assimilation (ES-MDA) framework, the workflow updates three-dimensional (3D) geologic properties and predicts reservoir pressure with quantified uncertainties. We use a synthetic commercial-scale GCS model with bimodally distributed permeability and porosity to demonstrate the efficacy of the workflow. A two-step CNN-PCA approach is employed to parameterize the bimodal fields. The computational efficiency of the workflow is boosted by two residual U-Net based surrogate models for surface displacement and reservoir pressure predictions, respectively. The workflow can complete data assimilation and reservoir pressure forecasting in half an hour on a personal computer.

(2 min) Straight-forward conformation generation models, which generate 3-D structures directly from input molecular graphs, play an important role in various molecular tasks with machine learning, such as 3D-QSAR and virtual screening in drug design. However, existing loss functions in these models either cost overmuch time or fail to guarantee the equivalence during optimization, which means treating different items unfairly, resulting in poor local geometry in generated conformation. So, we propose Equivalent Distance Geometry Error (EDGE) to calculate the differential discrepancy between conformations where the essential factors of three kinds in conformation geometry (i.e. bond lengths, bond angles and dihedral angles) are equivalently optimized with certain weights. And in the improved version of our method, the optimization features minimizing linear transformations of atom-pair distances within 3-hop. Extensive experiments show that, compared with existing loss functions, EDGE performs effectively and efficiently in two tasks under the same backbones.

(2 min) Low-rank inductive matrix completion (IMC) is currently widely used in IoT data completion, recommendation systems, and so on, as the side information in IMC has demonstrated great potential in reducing sample point remains a major obstacle for the convergence of the nonconvex solutions to IMC. What's more, carefully choosing the initial solution alone does not usually help remove the saddle points. To address this problem, we propose a stocastic variance reduction gradient-based algorithm called LRSVRG-IMC. LRSVRG-IMC can escape from the saddle points under various low-rank and sparse conditions with a properly chosen initial input. We also prove that LRSVVRG-IMC achieves both a linear convergence rate and a near-optimal sample complexity. The superiority and applicability of LRSVRG-IMC are verified via experiments on synthetic datasets.

(0 min) The need to measure bias encoded in tabular data that are used to solve pattern recognition problems is widely recognized by academia, legislators and enterprises alike. In previous work, we proposed a bias quantification measure, called fuzzy-rough uncer-tainty, which relies on the fuzzy-rough set theory. The intuition dictates that protected features should not change the fuzzy-rough boundary regions of a decision class significantly. The extent to which this happens is a proxy for bias expressed as uncertainty in adecision-making context. Our measure's main advantage is that it does not depend on any machine learning prediction model but adistance function. In this paper, we extend our study by exploring the existence of bias encoded implicitly in non-protected featuresas defined by the correlation between protected and unprotected attributes. This analysis leads to four scenarios that domain experts should evaluate before deciding how to tackle bias. In addition, we conduct a sensitivity analysis to determine the fuzzy operatorsand distance function that best capture change in the boundary regions.

(2 min) Recently, hyperbolic space has risen as a promising alternative for semi-supervised graph representation learning. Many efforts have been made to design hyperbolic versions of neural network operations. However, the inspiring geometric properties of this unique geometry have not been fully explored yet. The potency of graph models powered by the hyperbolic space is still largely underestimated. Besides, the rich information carried by abundant unlabelled samples is also not well utilized. Inspired by the recently active and emerging self-supervised learning, in this study, we attempt to enhance the representation power of hyperbolic graph models by drawing upon the advantages of contrastive learning. More specifically, we put forward a novel Hyperbolic Graph Contrastive Learning (HGCL) framework which learns node representations through multiple hyperbolic spaces to implicitly capture the hierarchical structure shared between different views. Then, we design a hyperbolic position consistency (HPC) constraint based on hyperbolic distance and the homophily assumption to make contrastive learning fit into hyperbolic space. Experimental results on multiple real-world datasets demonstrate the superiority of the proposed HGCL as it consistently outperforms competing methods by considerable margins for the node classification task.

(2 min) Robot systems are increasingly integrating into numerous avenues of modern life. From cleaning houses to providing guidance and emotional support, robots now work directly with humans. Due to their far-reaching applications and progressively complex architecture, they are being targeted by adversarial attacks such as sensor-actuator attacks, data spoofing, malware, and network intrusion. Therefore, security for robotic systems has become crucial. In this paper, we address the underserved area of malware detection in robotic software. Since robots work in close proximity to humans, often with direct interactions, malware could have life-threatening impacts. Hence, we propose the RoboMal framework of static malware detection on binary executables to detect malware before it gets a chance to execute. Additionally, we address the great paucity of data in this space by providing the RoboMal dataset comprising controller executables of a small-scale autonomous car. The performance of the framework is compared against widely used supervised learning models: GRU, CNN, and ANN. Notably, the LSTM-based RoboMal model outperforms the other models with an accuracy of 85% and precision of 87% in 10-fold cross-validation, hence proving the effectiveness of the proposed framework.

(2 min) Backdoor attacks (BAs) are an emerging threat to deep neural network classifiers. A victim classifier will predict to an attacker-desired target class whenever a test sample is embedded with the same backdoor pattern (BP) that was used to poison the classifier's training set. Detecting whether a classifier is backdoor attacked is not easy in practice, especially when the defender is, e.g., a downstream user without access to the classifier's training set. This challenge is addressed here by a reverse-engineering defense (RED), which has been shown to yield state-of-the-art performance in several domains. However, existing REDs are not applicable when there are only {\it two classes} or when {\it multiple attacks} are present. These scenarios are first studied in the current paper, under the practical constraints that the defender neither has access to the classifier's training set nor to supervision from clean reference classifiers trained for the same domain. We propose a detection framework based on BP reverse-engineering and a novel {\it expected transferability} (ET) statistic. We show that our ET statistic is effective {\it using the same detection threshold}, irrespective of the classification domain, the attack configuration, and the BP reverse-engineering algorithm that is used. The excellent performance of our method is demonstrated on six benchmark datasets. Notably, our detection framework is also applicable to multi-class scenarios with multiple attacks.

(2 min) We investigate the use of Android permissions as the vehicle to allow for quick and effective differentiation between benign and malware apps. To this end, we extract all Android permissions, eliminating those that have zero impact, and apply two feature ranking algorithms namely Chi-Square test and Fisher's Exact test to rank and additionally filter them, resulting in a comparatively small set of relevant permissions. Then we use Decision Tree, Support Vector Machine, and Random Forest Classifier algorithms to detect malware apps. Our analysis indicates that this approach can result in better accuracy and F-score value than other reported approaches. In particular, when random forest is used as the classifier with the combination of Fisher's Exact test, we achieve 99.34\% in accuracy and 92.17\% in F-score with the false positive rate of 0.56\% for the dataset in question, with results improving to 99.82\% in accuracy and 95.28\% in F-score with the false positive rate as low as 0.05\% when only malware from three most popular malware families are considered.

(2 min) In astronomical surveys, such as the Zwicky Transient Facility (ZTF), supernovae (SNe) are relatively uncommon objects compared to other classes of variable events. Along with this scarcity, the processing of multi-band light-curves is a challenging task due to the highly irregular cadence, long time gaps, missing-values, low number of observations, etc. These issues are particularly detrimental for the analysis of transient events with SN-like light-curves. In this work, we offer three main contributions. First, based on temporal modulation and attention mechanisms, we propose a Deep Attention model called TimeModAttn to classify multi-band light-curves of different SN types, avoiding photometric or hand-crafted feature computations, missing-values assumptions, and explicit imputation and interpolation methods. Second, we propose a model for the synthetic generation of SN multi-band light-curves based on the Supernova Parametric Model (SPM). This allows us to increase the number of samples and the diversity of the cadence. The TimeModAttn model is first pre-trained using synthetic light-curves in a semi-supervised learning scheme. Then, a fine-tuning process is performed for domain adaptation. The proposed TimeModAttn model outperformed a Random Forest classifier, increasing the balanced-$F_1$score from $\approx.525$ to $\approx.596$. The TimeModAttn model also outperformed other Deep Learning models, based on Recurrent Neural Networks (RNNs), in two scenarios: late-classification and early-classification. Finally, we conduct interpretability experiments. High attention scores are obtained for observations earlier than and close to the SN brightness peaks, which are supported by an early and highly expressive learned temporal modulation.

(2 min) Deep-unfolding neural networks (NNs) have received great attention since they achieve satisfactory performance with relatively low complexity. Typically, these deep-unfolding NNs are restricted to a fixed-depth for all inputs. However, the optimal number of layers required for convergence changes with different inputs. In this paper, we first develop a framework of deep deterministic policy gradient (DDPG)-driven deep-unfolding with adaptive depth for different inputs, where the trainable parameters of deep-unfolding NN are learned by DDPG, rather than updated by the stochastic gradient descent algorithm directly. Specifically, the optimization variables, trainable parameters, and architecture of deep-unfolding NN are designed as the state, action, and state transition of DDPG, respectively. Then, this framework is employed to deal with the channel estimation problem in massive multiple-input multiple-output systems. Specifically, first of all we formulate the channel estimation problem with an off-grid basis and develop a sparse Bayesian learning (SBL)-based algorithm to solve it. Secondly, the SBL-based algorithm is unfolded into a layer-wise structure with a set of introduced trainable parameters. Thirdly, the proposed DDPG-driven deep-unfolding framework is employed to solve this channel estimation problem based on the unfolded structure of the SBL-based algorithm. To realize adaptive depth, we design the halting score to indicate when to stop, which is a function of the channel reconstruction error. Furthermore, the proposed framework is extended to realize the adaptive depth of the general deep neural networks (DNNs). Simulation results show that the proposed algorithm outperforms the conventional optimization algorithms and DNNs with fixed depth with much reduced number of layers.

(2 min) Inference is crucial in modern astronomical research, where hidden astrophysical features and patterns are often estimated from indirect and noisy measurements. Inferring the posterior of hidden features, conditioned on the observed measurements, is essential for understanding the uncertainty of results and downstream scientific interpretations. Traditional approaches for posterior estimation include sampling-based methods and variational inference. However, sampling-based methods are typically slow for high-dimensional inverse problems, while variational inference often lacks estimation accuracy. In this paper, we propose alpha-DPI, a deep learning framework that first learns an approximate posterior using alpha-divergence variational inference paired with a generative neural network, and then produces more accurate posterior samples through importance re-weighting of the network samples. It inherits strengths from both sampling and variational inference methods: it is fast, accurate, and scalable to high-dimensional problems. We apply our approach to two high-impact astronomical inference problems using real data: exoplanet astrometry and black hole feature extraction.

(2 min) Deep reinforcement learning (DRL) has attracted much attention as an approach to solve sequential decision making problems without mathematical models of systems or environments. In general, a constraint may be imposed on the decision making. In this study, we consider the optimal decision making problems with constraints to complete temporal high-level tasks in the continuous state-action domain. We describe the constraints using signal temporal logic (STL), which is useful for time sensitive control tasks since it can specify continuous signals within a bounded time interval. To deal with the STL constraints, we introduce an extended constrained Markov decision process (CMDP), which is called a $\tau$-CMDP. We formulate the STL constrained optimal decision making problem as the $\tau$-CMDP and propose a two-phase constrained DRL algorithm using the Lagrangian relaxation method. Through simulations, we also demonstrate the learning performance of the proposed algorithm.

(2 min) Graph neural networks (GNNs) have recently exploded in popularity thanks to their broad applicability to ubiquitous graph-related problems such as quantum chemistry, drug discovery, and high energy physics. However, meeting demand for novel GNN models and fast inference simultaneously is challenging because of the gap between the difficulty in developing efficient FPGA accelerators and the rapid pace of creation of new GNN models. Prior art focuses on the acceleration of specific classes of GNNs but lacks the generality to work across existing models or to extend to new and emerging GNN models. In this work, we propose a generic GNN acceleration framework using High-Level Synthesis (HLS), named GenGNN, with two-fold goals. First, we aim to deliver ultra-fast GNN inference without any graph pre-processing for real-time requirements. Second, we aim to support a diverse set of GNN models with the extensibility to flexibly adapt to new models. The framework features an optimized message-passing structure applicable to all models, combined with a rich library of model-specific components. We verify our implementation on-board on the Xilinx Alveo U50 FPGA and observe a speed-up of up to 25x against CPU (6226R) baseline and 13x against GPU (A6000) baseline. Our HLS code will be open-source on GitHub upon acceptance.

(2 min) Information sharing is key in building team cognition and enables coordination and cooperation. High-performing human teams also benefit from acting strategically with hierarchical levels of iterated communication and rationalizability, meaning a human agent can reason about the actions of their teammates in their decision-making. Yet, the majority of prior work in Multi-Agent Reinforcement Learning (MARL) does not support iterated rationalizability and only encourage inter-agent communication, resulting in a suboptimal equilibrium cooperation strategy. In this work, we show that reformulating an agent's policy to be conditional on the policies of its neighboring teammates inherently maximizes Mutual Information (MI) lower-bound when optimizing under Policy Gradient (PG). Building on the idea of decision-making under bounded rationality and cognitive hierarchy theory, we show that our modified PG approach not only maximizes local agent rewards but also implicitly reasons about MI between agents without the need for any explicit ad-hoc regularization terms. Our approach, InfoPG, outperforms baselines in learning emergent collaborative behaviors and sets the state-of-the-art in decentralized cooperative MARL tasks. Our experiments validate the utility of InfoPG by achieving higher sample efficiency and significantly larger cumulative reward in several complex cooperative multi-agent domains.

(2 min) Standard Federated Learning (FL) techniques are limited to clients with identical network architectures. This restricts potential use-cases like cross-platform training or inter-organizational collaboration when both data privacy and architectural proprietary are required. We propose a new FL framework that accommodates heterogeneous client architecture by adopting a graph hypernetwork for parameter sharing. A property of the graph hyper network is that it can adapt to various computational graphs, thereby allowing meaningful parameter sharing across models. Unlike existing solutions, our framework does not limit the clients to share the same architecture type, makes no use of external data and does not require clients to disclose their model architecture. Compared with distillation-based and non-graph hypernetwork baselines, our method performs notably better on standard benchmarks. We additionally show encouraging generalization performance to unseen architectures.

(2 min) We present first empirical results from our ongoing investigation of distribution shifts in image data used for various computer vision tasks. Instead of analyzing the original training and test data, we propose to study shifts in the learned weights of trained models. In this work, we focus on the properties of the distributions of dominantly used 3x3 convolution filter kernels. We collected and publicly provide a data set with over half a billion filters from hundreds of trained CNNs, using a wide range of data sets, architectures, and vision tasks. Our analysis shows interesting distribution shifts (or the lack thereof) between trained filters along different axes of meta-parameters, like data type, task, architecture, or layer depth. We argue, that the observed properties are a valuable source for further investigation into a better understanding of the impact of shifts in the input data to the generalization abilities of CNN models and novel methods for more robust transfer-learning in this domain. Data available at: https://github.com/paulgavrikov/CNN-Filter-DB/.

(2 min) Despite the stride made by machine learning (ML) based performance modeling, two major concerns that may impede production-ready ML applications in EDA are stringent accuracy requirements and generalization capability. To this end, we propose hybrid graph neural network (GNN) based approaches towards highly accurate quality-of-result (QoR) estimations with great generalization capability, specifically targeting logic synthesis optimization. The key idea is to simultaneously leverage spatio-temporal information from hardware designs and logic synthesis flows to forecast performance (i.e., delay/area) of various synthesis flows on different designs. The structural characteristics inside hardware designs are distilled and represented by GNNs; the temporal knowledge (i.e., relative ordering of logic transformations) in synthesis flows can be imposed on hardware designs by combining a virtually added supernode or a sequence processing model with conventional GNN models. Evaluation on 3.3 million data points shows that the testing mean absolute percentage error (MAPE) on designs seen and unseen during training are no more than 1.2% and 3.1%, respectively, which are 7-15X lower than existing studies.

(2 min) In this paper, we create EMIR, the first-ever Music Information Retrieval dataset for Ethiopian music. EMIR is freely available for research purposes and contains 600 sample recordings of Orthodox Tewahedo chants, traditional Azmari songs and contemporary Ethiopian secular music. Each sample is classified by five expert judges into one of four well-known Ethiopian Kinits, Tizita, Bati, Ambassel and Anchihoye. Each Kinit uses its own pentatonic scale and also has its own stylistic characteristics. Thus, Kinit classification needs to combine scale identification with genre recognition. After describing the dataset, we present the Ethio Kinits Model (EKM), based on VGG, for classifying the EMIR clips. In Experiment 1, we investigated whether Filterbank, Mel-spectrogram, Chroma, or Mel-frequency Cepstral coefficient (MFCC) features work best for Kinit classification using EKM. MFCC was found to be superior and was therefore adopted for Experiment 2, where the performance of EKM models using MFCC was compared using three different audio sample lengths. 3s length gave the best results. In Experiment 3, EKM and four existing models were compared on the EMIR dataset: AlexNet, ResNet50, VGG16 and LSTM. EKM was found to have the best accuracy (95.00%) as well as the fastest training time. We hope this work will encourage others to explore Ethiopian music and to experiment with other models for Kinit classification.

(2 min) While neural networks have advanced the frontiers in many machine learning applications, they often come at a high computational cost. Reducing the power and latency of neural network inference is vital to integrating modern networks into edge devices with strict power and compute requirements. Neural network quantization is one of the most effective ways of achieving these savings, but the additional noise it induces can lead to accuracy degradation. In this white paper, we present an overview of neural network quantization using AI Model Efficiency Toolkit (AIMET). AIMET is a library of state-of-the-art quantization and compression algorithms designed to ease the effort required for model optimization and thus drive the broader AI ecosystem towards low latency and energy-efficient inference. AIMET provides users with the ability to simulate as well as optimize PyTorch and TensorFlow models. Specifically for quantization, AIMET includes various post-training quantization (PTQ, cf. chapter 4) and quantization-aware training (QAT, cf. chapter 5) techniques that guarantee near floating-point accuracy for 8-bit fixed-point inference. We provide a practical guide to quantization via AIMET by covering PTQ and QAT workflows, code examples and practical tips that enable users to efficiently and effectively quantize models using AIMET and reap the benefits of low-bit integer inference.

(2 min) The word embedding association test (WEAT) is an important method for measuring linguistic biases against social groups such as ethnic minorities in large text corpora. It does so by comparing the semantic relatedness of words prototypical of the groups (e.g., names unique to those groups) and attribute words (e.g., 'pleasant' and 'unpleasant' words). We show that anti-black WEAT estimates from geo-tagged social media data at the level of metropolitan statistical areas strongly correlate with several measures of racial animus--even when controlling for sociodemographic covariates. However, we also show that every one of these correlations is explained by a third variable: the frequency of Black names in the underlying corpora relative to White names. This occurs because word embeddings tend to group positive (negative) words and frequent (rare) words together in the estimated semantic space. As the frequency of Black names on social media is strongly correlated with Black Americans' prevalence in the population, this results in spurious anti-Black WEAT estimates wherever few Black Americans live. This suggests that research using the WEAT to measure bias should consider term frequency, and also demonstrates the potential consequences of using black-box models like word embeddings to study human cognition and behavior.

(2 min) Prescribing optimal operation based on the condition of the system and, thereby, potentially prolonging the remaining useful lifetime has a large potential for actively managing the availability, maintenance and costs of complex systems. Reinforcement learning (RL) algorithms are particularly suitable for this type of problems given their learning capabilities. A special case of a prescriptive operation is the power allocation task, which can be considered as a sequential allocation problem, where the action space is bounded by a simplex constraint. A general continuous action-space solution of such sequential allocation problems has still remained an open research question for RL algorithms. In continuous action-space, the standard Gaussian policy applied in reinforcement learning does not support simplex constraints, while the Gaussian-softmax policy introduces a bias during training. In this work, we propose the Dirichlet policy for continuous allocation tasks and analyze the bias and variance of its policy gradients. We demonstrate that the Dirichlet policy is bias-free and provides significantly faster convergence, better performance and better hyperparameters robustness over the Gaussian-softmax policy. Moreover, we demonstrate the applicability of the proposed algorithm on a prescriptive operation case, where we propose the Dirichlet power allocation policy and evaluate the performance on a case study of a set of multiple lithium-ion (Li-I) battery systems. The experimental results show the potential to prescribe optimal operation, improve the efficiency and sustainability of multi-power source systems.

(2 min) In recent years, domain randomization has gained a lot of traction as a method for sim-to-real transfer of reinforcement learning policies in robotic manipulation; however, finding optimal randomization distributions can be difficult. In this paper, we introduce DROPO, a novel method for estimating domain randomization distributions for safe sim-to-real transfer. Unlike prior work, DROPO only requires a limited, precollected offline dataset of trajectories, and explicitly models parameter uncertainty to match real data. We demonstrate that DROPO is capable of recovering dynamic parameter distributions in simulation and finding a distribution capable of compensating for an unmodelled phenomenon. We also evaluate the method in two zero-shot sim-to-real transfer scenarios, showing successful domain transfer and improved performance over prior methods.

(2 min) Context: Identifying potential vulnerable code is important to improve the security of our software systems. However, the manual detection of software vulnerabilities requires expert knowledge and is time-consuming, and must be supported by automated techniques. Objective: Such automated vulnerability detection techniques should achieve a high accuracy, point developers directly to the vulnerable code fragments, scale to real-world software, generalize across the boundaries of a specific software project, and require no or only moderate setup or configuration effort. Method: In this article, we present VUDENC (Vulnerability Detection with Deep Learning on a Natural Codebase), a deep learning-based vulnerability detection tool that automatically learns features of vulnerable code from a large and real-world Python codebase. VUDENC applies a word2vec model to identify semantically similar code tokens and to provide a vector representation. A network of long-short-term memory cells (LSTM) is then used to classify vulnerable code token sequences at a fine-grained level, highlight the specific areas in the source code that are likely to contain vulnerabilities, and provide confidence levels for its predictions. Results: To evaluate VUDENC, we used 1,009 vulnerability-fixing commits from different GitHub repositories that contain seven different types of vulnerabilities (SQL injection, XSS, Command injection, XSRF, Remote code execution, Path disclosure, Open redirect) for training. In the experimental evaluation, VUDENC achieves a recall of 78%-87%, a precision of 82%-96%, and an F1 score of 80%-90%. VUDENC's code, the datasets for the vulnerabilities, and the Python corpus for the word2vec model are available for reproduction. Conclusions: Our experimental results suggest...

(2 min) Multidimensional data analysis has become increasingly important in many fields, mainly due to current vast data availability and the increasing demand to extract knowledge from it. In most applications, the role of the final user is crucial to build proper machine learning models and to explain the patterns found in data. In this paper, we present an open unified approach for generating, evaluating, and applying regression models in high-dimensional data sets within a user-guided process. The approach is based on exposing a broad correlation panorama for attributes, by which the user can select relevant attributes to build and evaluate prediction models for one or more contexts. We name the approach UCReg (User-Centered Regression). We demonstrate effectiveness and efficiency of UCReg through the application of our framework to the analysis of Covid-19 and other synthetic and real health records data.

(2 min) A determinantal point process (DPP) on a collection of $M$ items is a model, parameterized by a symmetric kernel matrix, that assigns a probability to every subset of those items. Recent work shows that removing the kernel symmetry constraint, yielding nonsymmetric DPPs (NDPPs), can lead to significant predictive performance gains for machine learning applications. However, existing work leaves open the question of scalable NDPP sampling. There is only one known DPP sampling algorithm, based on Cholesky decomposition, that can directly apply to NDPPs as well. Unfortunately, its runtime is cubic in $M$, and thus does not scale to large item collections. In this work, we first note that this algorithm can be transformed into a linear-time one for kernels with low-rank structure. Furthermore, we develop a scalable sublinear-time rejection sampling algorithm by constructing a novel proposal distribution. Additionally, we show that imposing certain structural constraints on the NDPP kernel enables us to bound the rejection rate in a way that depends only on the kernel rank. In our experiments we compare the speed of all of these samplers for a variety of real-world tasks.

(2 min) Modern computer systems are highly configurable, with the variability space sometimes larger than the number of atoms in the universe. Understanding and reasoning about the performance behavior of highly configurable systems, due to a vast variability space, is challenging. State-of-the-art methods for performance modeling and analyses rely on predictive machine learning models, therefore, they become (i) unreliable in unseen environments (e.g., different hardware, workloads), and (ii) produce incorrect explanations. To this end, we propose a new method, called Unicorn, which (a) captures intricate interactions between configuration options across the software-hardware stack and (b) describes how such interactions impact performance variations via causal inference. We evaluated Unicorn on six highly configurable systems, including three on-device machine learning systems, a video encoder, a database management system, and a data analytics pipeline. The experimental results indicate that Unicorn outperforms state-of-the-art performance optimization and debugging methods. Furthermore, unlike the existing methods, the learned causal performance models reliably predict performance for new environments.

(2 min) We introduce the notion of a reproducible algorithm in the context of learning. A reproducible learning algorithm is resilient to variations in its samples -- with high probability, it returns the exact same output when run on two samples from the same underlying distribution. We begin by unpacking the definition, clarifying how randomness is instrumental in balancing accuracy and reproducibility. We initiate a theory of reproducible algorithms, showing how reproducibility implies desirable properties such as data reuse and efficient testability. Despite the exceedingly strong demand of reproducibility, there are efficient reproducible algorithms for several fundamental problems in statistics and learning. First, we show that any statistical query algorithm can be made reproducible with a modest increase in sample complexity, and we use this to construct reproducible algorithms for finding approximate heavy-hitters and medians. Using these ideas, we give the first reproducible algorithm for learning halfspaces via a reproducible weak learner and a reproducible boosting algorithm. Finally, we initiate the study of lower bounds and inherent tradeoffs for reproducible algorithms, giving nearly tight sample complexity upper and lower bounds for reproducible versus nonreproducible SQ algorithms.

(0 min) We consider the problem of finding tuned regularized parameter estimators for linear models. We start by showing that three known optimal linear estimators belong to a wider class of estimators that can be formulated as a solution to a weighted and constrained minimization problem. The optimal weights, however, are typically unknown in many applications. This begs the question, how should we choose the weights using only the data? We propose using the covariance fitting SPICE-methodology to obtain data-adaptive weights and show that the resulting class of estimators yields tuned versions of known regularized estimators - such as ridge regression, LASSO, and regularized least absolute deviation. These theoretical results unify several important estimators under a common umbrella. The resulting tuned estimators are also shown to be practically relevant by means of a number of numerical examples.

(0 min) Differentiable programming techniques are widely used in the community and are responsible for the machine learning renaissance of the past several decades. While these methods are powerful, they have limits. In this short report, we discuss a common chaos based failure mode which appears in a variety of differentiable circumstances, ranging from recurrent neural networks and numerical physics simulation to training learned optimizers. We trace this failure to the spectrum of the Jacobian of the system under study, and provide criteria for when a practitioner might expect this failure to spoil their differentiation based optimization algorithms.

(0 min) I give a short introduction to data ethics. My focal audience is mathematicians, but I hope that my discussion will also be useful to others. I am not an expert about data ethics, and my article is only a starting point. I encourage readers to examine the resources that I discuss and to continue to reflect carefully on data ethics and on the societal implications of data and data analysis throughout their lives.

(0 min) The randomized singular value decomposition (SVD) is a popular and effective algorithm for computing a near-best rank $k$ approximation of a matrix $A$ using matrix-vector products with standard Gaussian vectors. Here, we generalize the randomized SVD to multivariate Gaussian vectors, allowing one to incorporate prior knowledge of $A$ into the algorithm. This enables us to explore the continuous analogue of the randomized SVD for Hilbert--Schmidt (HS) operators using operator-function products with functions drawn from a Gaussian process (GP). We then construct a new covariance kernel for GPs, based on weighted Jacobi polynomials, which allows us to rapidly sample the GP and control the smoothness of the randomly generated functions. Numerical examples on matrices and HS operators demonstrate the applicability of the algorithm.

(0 min) Beta coefficients for linear regression models represent the ideal form of an interpretable feature effect. However, for non-linear models and especially generalized linear models, the estimated coefficients cannot be interpreted as a direct feature effect on the predicted outcome. Hence, marginal effects are typically used as approximations for feature effects, either in the shape of derivatives of the prediction function or forward differences in prediction due to a change in a feature value. While marginal effects are commonly used in many scientific fields, they have not yet been adopted as a model-agnostic interpretation method for machine learning models. This may stem from their inflexibility as a univariate feature effect and their inability to deal with the non-linearities found in black box models. We introduce a new class of marginal effects termed forward marginal effects. We argue to abandon derivatives in favor of better-interpretable forward differences. Furthermore, we generalize marginal effects based on forward differences to multivariate changes in feature values. To account for the non-linearity of prediction functions, we introduce a non-linearity measure for marginal effects. We argue against summarizing feature effects of a non-linear prediction function in a single metric such as the average marginal effect. Instead, we propose to partition the feature space to compute conditional average marginal effects on feature subspaces, which serve as conditional feature effect estimates.

(0 min) In many machine learning tasks, a common approach for dealing with large-scale data is to build a small summary, {\em e.g.,} coreset, that can efficiently represent the original input. However, real-world datasets usually contain outliers and most existing coreset construction methods are not resilient against outliers (in particular, an outlier can be located arbitrarily in the space by an adversarial attacker). In this paper, we propose a novel robust coreset method for the {\em continuous-and-bounded learning} problems (with outliers) which includes a broad range of popular optimization objectives in machine learning, {\em e.g.,} logistic regression and $ k $-means clustering. Moreover, our robust coreset can be efficiently maintained in fully-dynamic environment. To the best of our knowledge, this is the first robust and fully-dynamic coreset construction method for these optimization problems. Another highlight is that our coreset size can depend on the doubling dimension of the parameter space, rather than the VC dimension of the objective function which could be very large or even challenging to compute. Finally, we conduct the experiments on real-world datasets to evaluate the effectiveness of our proposed robust coreset method.

(0 min) To fit sparse linear associations, a LASSO sparsity inducing penalty with a single hyperparameter provably allows to recover the important features (needles) with high probability in certain regimes even if the sample size is smaller than the dimension of the input vector (haystack). More recently learners known as artificial neural networks (ANN) have shown great successes in many machine learning tasks, in particular fitting nonlinear associations. Small learning rate, stochastic gradient descent algorithm and large training set help to cope with the explosion in the number of parameters present in deep neural networks. Yet few ANN learners have been developed and studied to find needles in nonlinear haystacks. Driven by a single hyperparameter, our ANN learner, like for sparse linear associations, exhibits a phase transition in the probability of retrieving the needles, which we do not observe with other ANN learners. To select our penalty parameter, we generalize the universal threshold of Donoho and Johnstone (1994) which is a better rule than the conservative (too many false detections) and expensive cross-validation. In the spirit of simulated annealing, we propose a warm-start sparsity inducing algorithm to solve the high-dimensional, non-convex and non-differentiable optimization problem. We perform precise Monte Carlo simulations to show the effectiveness of our approach.

(0 min) Depression is one of the most common mental health disorders, and a large number of depressed people commit suicide each year. Potential depression sufferers usually do not consult psychological doctors because they feel ashamed or are unaware of any depression, which may result in severe delay of diagnosis and treatment. In the meantime, evidence shows that social media data provides valuable clues about physical and mental health conditions. In this paper, we argue that it is feasible to identify depression at an early stage by mining online social behaviours. Our approach, which is innovative to the practice of depression detection, does not rely on the extraction of numerous or complicated features to achieve accurate depression detection. Instead, we propose a novel classifier, namely, Cost-sensitive Boosting Pruning Trees (CBPT), which demonstrates a strong classification ability on two publicly accessible Twitter depression detection datasets. To comprehensively evaluate the classification capability of the CBPT, we use additional three datasets from the UCI machine learning repository and the CBPT obtains appealing classification results against several state of the arts boosting algorithms. Finally, we comprehensively explore the influence factors of model prediction, and the results manifest that our proposed framework is promising for identifying Twitter users with depression.

(0 min) We develop deterministic perturbation bounds for singular values and vectors of orthogonally decomposable tensors, in a spirit similar to classical results for matrices such as those due to Weyl, Davis, Kahan and Wedin. Our bounds demonstrate intriguing differences between matrices and higher-order tensors. Most notably, they indicate that for higher-order tensors perturbation affects each essential singular value/vector in isolation, and its effect on an essential singular vector does not depend on the multiplicity of its corresponding singular value or its distance from other singular values. Our results can be readily applied and provide a unified treatment to many different problems in statistics and machine learning involving spectral learning of higher-order orthogonally decomposable tensors. In particular, we illustrate the implications of our bounds in the context of high dimensional tensor SVD problem, and how it can be used to derive optimal rates of convergence for spectral learning.

(0 min) Dot product kernels, such as polynomial and exponential (softmax) kernels, are among the most widely used kernels in machine learning, as they enable modeling the interactions between input features, which is crucial in applications like computer vision, natural language processing, and recommender systems. We make several novel contributions for improving the efficiency of random feature approximations for dot product kernels, to make these kernels more useful in large scale learning. First, we present a generalization of existing random feature approximations for polynomial kernels, such as Rademacher and Gaussian sketches and TensorSRHT, using complex-valued random features. We show empirically that the use of complex features can significantly reduce the variances of these approximations. Second, we provide a theoretical analysis for understanding the factors affecting the efficiency of various random feature approximations, by deriving closed-form expressions for their variances. These variance formulas elucidate conditions under which certain approximations (e.g., TensorSRHT) achieve lower variances than others (e.g, Rademacher sketch), and conditions under which the use of complex features leads to lower variances than real features. Third, by using these variance formulas, which can be evaluated in practice, we develop a data-driven optimization approach to random feature approximations for general dot product kernels, which is also applicable to the Gaussian kernel. We describe the improvements brought by these contributions with extensive experiments on a variety of tasks and datasets.

(0 min) The classic DQN algorithm is limited by the overestimation bias of the learned Q-function. Subsequent algorithms have proposed techniques to reduce this problem, without fully eliminating it. Recently, the Maxmin and Ensemble Q-learning algorithms have used different estimates provided by the ensembles of learners to reduce the overestimation bias. Unfortunately, these learners can converge to the same point in the parametric or representation space, falling back to the classic single neural network DQN. In this paper, we describe a regularization technique to maximize ensemble diversity in these algorithms. We propose and compare five regularization functions inspired from economics theory and consensus optimization. We show that the regularized approach significantly outperforms the Maxmin and Ensemble Q-learning algorithms as well as non-ensemble baselines.

(0 min) Constrained tensor and matrix factorization models allow to extract interpretable patterns from multiway data. Therefore identifiability properties and efficient algorithms for constrained low-rank approximations are nowadays important research topics. This work deals with columns of factor matrices of a low-rank approximation being sparse in a known and possibly overcomplete basis, a model coined as Dictionary-based Low-Rank Approximation (DLRA). While earlier contributions focused on finding factor columns inside a dictionary of candidate columns, i.e. one-sparse approximations, this work is the first to tackle DLRA with sparsity larger than one. I propose to focus on the sparse-coding subproblem coined Mixed Sparse-Coding (MSC) that emerges when solving DLRA with an alternating optimization strategy. Several algorithms based on sparse-coding heuristics (greedy methods, convex relaxations) are provided to solve MSC. The performance of these heuristics is evaluated on simulated data. Then, I show how to adapt an efficient MSC solver based on the LASSO to compute Dictionary-based Matrix Factorization and Canonical Polyadic Decomposition in the context of hyperspectral image processing and chemometrics. These experiments suggest that DLRA extends the modeling capabilities of low-rank approximations, helps reducing estimation variance and enhances the identifiability and interpretability of estimated factors.

(0 min) A determinantal point process (DPP) on a collection of $M$ items is a model, parameterized by a symmetric kernel matrix, that assigns a probability to every subset of those items. Recent work shows that removing the kernel symmetry constraint, yielding nonsymmetric DPPs (NDPPs), can lead to significant predictive performance gains for machine learning applications. However, existing work leaves open the question of scalable NDPP sampling. There is only one known DPP sampling algorithm, based on Cholesky decomposition, that can directly apply to NDPPs as well. Unfortunately, its runtime is cubic in $M$, and thus does not scale to large item collections. In this work, we first note that this algorithm can be transformed into a linear-time one for kernels with low-rank structure. Furthermore, we develop a scalable sublinear-time rejection sampling algorithm by constructing a novel proposal distribution. Additionally, we show that imposing certain structural constraints on the NDPP kernel enables us to bound the rejection rate in a way that depends only on the kernel rank. In our experiments we compare the speed of all of these samplers for a variety of real-world tasks.

(0 min) Deep reinforcement learning (DRL) has attracted much attention as an approach to solve sequential decision making problems without mathematical models of systems or environments. In general, a constraint may be imposed on the decision making. In this study, we consider the optimal decision making problems with constraints to complete temporal high-level tasks in the continuous state-action domain. We describe the constraints using signal temporal logic (STL), which is useful for time sensitive control tasks since it can specify continuous signals within a bounded time interval. To deal with the STL constraints, we introduce an extended constrained Markov decision process (CMDP), which is called a $\tau$-CMDP. We formulate the STL constrained optimal decision making problem as the $\tau$-CMDP and propose a two-phase constrained DRL algorithm using the Lagrangian relaxation method. Through simulations, we also demonstrate the learning performance of the proposed algorithm.

(0 min) In metric learning, the goal is to learn an embedding so that data points with the same class are close to each other and data points with different classes are far apart. We propose a distance-ratio-based (DR) formulation for metric learning. Like softmax-based formulation for metric learning, it models $p(y=c|x')$, which is a probability that a query point $x'$ belongs to a class $c$. The DR formulation has two useful properties. First, the corresponding loss is not affected by scale changes of an embedding. Second, it outputs the optimal (maximum or minimum) classification confidence scores on representing points for classes. To demonstrate the effectiveness of our formulation, we conduct few-shot classification experiments using softmax-based and DR formulations on CUB and mini-ImageNet datasets. The results show that DR formulation generally enables faster and more stable metric learning than the softmax-based formulation. As a result, using DR formulation achieves improved or comparable generalization performances.

(0 min) The individual data collected throughout patient follow-up constitute crucial information for assessing the risk of a clinical event, and eventually for adapting a therapeutic strategy. Joint models and landmark models have been proposed to compute individual dynamic predictions from repeated measures to one or two markers. However, they hardly extend to the case where the complete patient history includes much more repeated markers possibly. Our objective was thus to propose a solution for the dynamic prediction of a health event that may exploit repeated measures of a possibly large number of markers. We combined a landmark approach extended to endogenous markers history with machine learning methods adapted to survival data. Each marker trajectory is modeled using the information collec…

(0 min) We study the global convergence of policy gradient for infinite-horizon, continuous state and action space, entropy-regularized Markov decision processes (MDPs). We consider a softmax policy with (one-hidden layer) neural network approximation in a mean-field regime. Additional entropic regularization in the associated mean-field probability measure is added, and the corresponding gradient flow is studied in the 2-Wasserstein metric. We show that the objective function is increasing along the gradient flow. Further, we prove that if the regularization in terms of the mean-field measure is sufficient, the gradient flow converges exponentially fast to the unique stationary solution, which is the unique maximizer of the regularized MDP objective. Lastly, we study the sensitivity of the value function along the gradient flow with respect to regularization parameters and the initial condition. Our results rely on the careful analysis of non-linear Fokker--Planck--Kolmogorov equation and extend the pioneering work of Mei et al. 2020 and Agarwal et al. 2020, which quantify the global convergence rate of policy gradient for entropy-regularized MDPs in the tabular setting.

(0 min) We study the problem of estimating the fixed point of a contractive operator defined on a separable Banach space. Focusing on a stochastic query model that provides noisy evaluations of the operator, we analyze a variance-reduced stochastic approximation scheme, and establish non-asymptotic bounds for both the operator defect and the estimation error, measured in an arbitrary semi-norm. In contrast to worst-case guarantees, our bounds are instance-dependent, and achieve the local asymptotic minimax risk non-asymptotically. For linear operators, contractivity can be relaxed to multi-step contractivity, so that the theory can be applied to problems like average reward policy evaluation problem in reinforcement learning. We illustrate the theory via applications to stochastic shortest path problems, two-player zero-sum Markov games, as well as policy evaluation and $Q$-learning for tabular Markov decision processes.

(0 min) Fast forecasting of reservoir pressure distribution in geologic carbon storage (GCS) by assimilating monitoring data is a challenging problem. Due to high drilling cost, GCS projects usually have spatially sparse measurements from wells, leading to high uncertainties in reservoir pressure prediction. To address this challenge, we propose to use low-cost Interferometric Synthetic-Aperture Radar (InSAR) data as monitoring data to infer reservoir pressure build up. We develop a deep learning-accelerated workflow to assimilate surface displacement maps interpreted from InSAR and to forecast dynamic reservoir pressure. Employing an Ensemble Smoother Multiple Data Assimilation (ES-MDA) framework, the workflow updates three-dimensional (3D) geologic properties and predicts reservoir pressure with quantified uncertainties. We use a synthetic commercial-scale GCS model with bimodally distributed permeability and porosity to demonstrate the efficacy of the workflow. A two-step CNN-PCA approach is employed to parameterize the bimodal fields. The computational efficiency of the workflow is boosted by two residual U-Net based surrogate models for surface displacement and reservoir pressure predictions, respectively. The workflow can complete data assimilation and reservoir pressure forecasting in half an hour on a personal computer.

(0 min) Multivariate time-series have become abundant in recent years, as many data-acquisition systems record information through multiple sensors simultaneously. In this paper, we assume the variables pertain to some geometry and present an operator-based approach for spatiotemporal analysis. Our approach combines three components that are often considered separately: (i) manifold learning for building operators representing the geometry of the variables, (ii) Riemannian geometry of symmetric positive-definite matrices for multiscale composition of operators corresponding to different time samples, and (iii) spectral analysis of the composite operators for extracting different dynamic modes. We propose a method that is analogous to the classical wavelet analysis, which we term Riemannian multi-resolution analysis (RMRA). We provide some theoretical results on the spectral analysis of the composite operators, and we demonstrate the proposed method on simulations and on real data.

(0 min) We report on the potential for using algorithms for non-negative matrix factorization (NMF) to improve parameter estimation in topic models. While several papers have studied connections between NMF and topic models, none have suggested leveraging these connections to develop new algorithms for fitting topic models. NMF avoids the "sum-to-one" constraints on the topic model parameters, resulting in an optimization problem with simpler structure and more efficient computations. Building on recent advances in optimization algorithms for NMF, we show that first solving the NMF problem then recovering the topic model fit can produce remarkably better fits, and in less time, than standard algorithms for topic models. While we focus primarily on maximum likelihood estimation, we show that this approach also has the potential to improve variational inference for topic models. Our methods are implemented in the R package fastTopics.

(0 min) Various algorithms for reinforcement learning (RL) exhibit dramatic variation in their convergence rates as a function of problem structure. Such problem-dependent behavior is not captured by worst-case analyses and has accordingly inspired a growing effort in obtaining instance-dependent guarantees and deriving instance-optimal algorithms for RL problems. This research has been carried out, however, primarily within the confines of theory, providing guarantees that explain \textit{ex post} the performance differences observed. A natural next step is to convert these theoretical guarantees into guidelines that are useful in practice. We address the problem of obtaining sharp instance-dependent confidence regions for the policy evaluation problem and the optimal value estimation problem of an MDP, given access to an instance-optimal algorithm. As a consequence, we propose a data-dependent stopping rule for instance-optimal algorithms. The proposed stopping rule adapts to the instance-specific difficulty of the problem and allows for early termination for problems with favorable structure.

(6 min) I bought my daughter a new computer recently for school. We took the laptop home, then watched, increasingly horrified as out of the box the computer lagged so bad that what should have taken a few minutes for setup took nearly an hour. Back to the store we went, and this time she pointed out… Read More »Is the GPU the new CPU? The post Is the GPU the new CPU? appeared first on Data Science Central.

(4 min) Learning new technologies is a never-ending process. Even the most experienced developer will be familiar with this experience of trying to keep up with the ever-changing technology landscape and it’s shifting trends, buzzwords, and languages. Big Data doesn’t seem to be an exception to this rule. There seems to be a steady stream of new… Read More »Tips for Learning Hadoop in a Month of Lunches The post Tips for Learning Hadoop in a Month of Lunches appeared first on Data Science Central.

(4 min) Simply put, a carbon footprint is the number of greenhouse gases that are generated by our everyday actions. The larger our footprint, the more effect it has on global warming. It is virtually impossible to be carbon-neutral. However, we can attempt to reduce it. By doing so, we will contribute to the common goal of saving our… Read More »Banking Data | The Best Way to Understand Carbon Footprint The post Banking Data | The Best Way to Understand Carbon Footprint appeared first on Data Science Central.

(3 min) The constantly rising demand for consumer wearable electronic devices for various purposes such as health and heart rate monitoring, pedometers, etc. is bolstering the meteoric rise of the global wearable technology and IOT wearable device market. The solutions and equipment offered by the players and manufacturers operating within the global wearable technology and IOT wearable… Read More »Wearable Technology Demand Continues to Grow The post Wearable Technology Demand Continues to Grow appeared first on Data Science Central.

(2 min) A few weeks ago, we flipped the switch here at Tech Target, retiring our existing Ning-based content management system and debuting our new WordPress environment. Overall we are happy with the way things turned out, but as with any such transition, we’re still working out the kinks. This article covers how to log on for… Read More »Notes to New and Returning DSC Writers The post Notes to New and Returning DSC Writers appeared first on Data Science Central.

(3 min) Benjamin Sokomba Dazhi, aka Benny Dee, has learned the ins and outs of the entertainment industry from many angles — first as a rapper, then as a music video director and now as a full-time animator. The post Animator Lets 3D Characters Get Their Groove on With NVIDIA Omniverse and Reallusion appeared first on The Official NVIDIA Blog.

(3 min) Many different platforms, same great performance. That’s why Vulkan is a very big deal. With the release Tuesday of Vulkan 1.3, NVIDIA continues its unparalleled record of day one driver support for this cross-platform GPU application programming interface for 3D graphics and computing. Vulkan has been created by experts from across the industry working together Read article > The post Vulkan Fan? Six Reasons to Run It on NVIDIA appeared first on The Official NVIDIA Blog.

(5 min) Gone are the days when customer service agents have to deal with tedious customer relationship tasks. With a lot of customer service…

(3 min) Artificial intelligence as a concept has existed for decades though in the current era it is becoming advanced and more reliable enough to…

(4 min) We are introducing embeddings, a new endpoint in the OpenAI API that makes it easy to perform natural language and code tasks like semantic search, clustering, topic modeling, and classification. Embeddings are numerical representations of concepts converted to number sequences, which make it easy for computers to understand the relationships

(4 min) Yesterday I wrote about how you could use the tr utility to find the dual of a modal logic expression. Today I’ll show how you could use tr to work with permutations. This post is a hack, and that’s the fun of it. In the logic post we were using tr to swap characters. More […] Permutations at the command line first appeared on John D. Cook.

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(1 min) Just finished Week 3 of Machine Learning Mondays that are "Labs" (this week was more of a lecture) for The GAItor Club at University of Florida. Thought I would post this here just in case anyone is interested learning about Data Science or Machine Learning. I put a lot of time into the lecture this week, so I hope you all like it. Suggestions for improvement are encouraged! :) Live every Monday @ 6:30 Here is the link: https://www.youtube.com/watch?v=1iV_JPqoK48 submitted by /u/kylethe1st [link] [comments]

(1 min) In the new paper Laplace Redux — Effortless Bayesian Deep Learning, a research team from the University of Cambridge, University of Tübingen, ETH Zurich and DeepMind conducts extensive experiments demonstrating that the Laplace approximation (LA) is a simple and cost-efficient yet competitive approximation method for inference in Bayesian deep learning. Here is a quick read: New Study Revisits Laplace Approximation, Validating It as an 'Effortless' Method for Bayesian Deep Learning. The Laplace code is available on the project’s GitHub. The paper Laplace Redux — Effortless Bayesian Deep Learning is on arXiv. submitted by /u/Yuqing7 [link] [comments]

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(2 min) I am an engineering graduate who has recently gotten hooked on Machine Learning and Computer vision. But I see the field of AI is much much more than that. How did you get in the field you are today, and what has driven you to specialize in that field/sub field ? submitted by /u/Aris_davinci [link] [comments]

(0 min) https://www.youtube.com/watch?v=0g9SlVdv1PY&t=527s submitted by /u/oOMr_StupidOo [link] [comments]

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(0 min) - Excited to share our latest survey paper on the applications of Transformer models in Medical Imaging by covering more than 125 papers and a diverse set of applications including segmentation, detection, classification, registration, reconstruction, and clinical report generation. - For paper and related github repository please check https://github.com/fahadshamshad/awesome-transformers-in-medical-imaging https://preview.redd.it/h319d84wkwd81.png?width=2970&format=png&auto=webp&s=9e29d359f2ba210507d5902fa08c57cea4114c56 submitted by /u/fahadshamshad3 [link] [comments]

(2 min) ​ Hello, I am working on a speech recognition project which gets Urdu speech and translates it into English making a transcripted file of the audio (In English). I know there are tons of libraries that would make my work easy but I want to build it from scratch. I have datasets that I could train my model on it but I am here confused about what steps should I take if I go start building a model from scratch? There is another option if I can tweak changes on the already made model and train my dataset on it accepting Urdu language and identifying labels. Is there any general ASR model that I could work on it? If some of you have built a Speech to text system in your own local language how you have done it? Any research, article, book, code that I can get some help with would be useful. I got the phonemes set and Urdu audio set from Urdu Corpus Phonemes Set but I don't have any info on which model should I train my dataset on it and get the result that I want? If you guys need to ask for more information or something I forgot to tell you please suggest me in the comments. Thank you submitted by /u/username_xyz123 [link] [comments]

(0 min) Here is a youtube video explaining the latest hot paper, "A ConvNet for the 2020s" Hope its useful: https://youtu.be/OpfxPj2AIo4 submitted by /u/Combination-Fun [link] [comments]

(2 min) Hey, I’m Merve from Hugging Face, an Open-Source company working in the democratization of responsible Machine Learning. 👋 I used to be an MLE struggling to find my way around which model I should train for the use case I was asked for, and I know there are so many people like me. We've recently launched an Open-Source initiative is called “Tasks”, in which we've curated datasets and benchmarks used for the task, metrics to evaluate the task, models trained on the task, use cases, tutorials and more for every task as well as interactive demos to try out directly in the browser. 🙌🏼 You can get started with learning here. (You can also use hf.co/tasks shortcut. 🤓) I've also made this chatbot that tells you which type of task fits your use case the best. We appreciate feedbacks 🤗 Let us know what you think! submitted by /u/unofficialmerve [link] [comments]

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(0 min) Hi I wrote an about dynamic time warping (DTW) which is a process to compare the similarities between two time series. Check it out if you're interested! https://vatsal12-p.medium.com/dynamic-time-warping-explained-fbb24c1e079b submitted by /u/spidermon97 [link] [comments]

(3 min) The title is quite a mouthful, but I'm trying to learn about how a multivariate (high dimensional) time series can be reduced to a lower amount of time series to be used in regression. In the same way that an image can be compressed into a smaller latent space using Autoencoders, I am trying to read up on how these N signals can be compressed into n<<N more salient signals. Say you had 100 EMG signals, what techniques are there that can compress these into, say, 5 signals, which can then be used in turn to estimate a joint angle, like an elbow, finger or knee. Of course I am aware that it may not be as straight forward as I explain it here, but I have to start somewhere. Thanks in advance! submitted by /u/jacksodus [link] [comments]

(1 min) Hello all, Hope you are well. Thanks to AstraZeneca, I was able to open source some of my work for the past 1 year. The project is named, magnus and relates to data science/engineering pipelines. The project is available here: https://github.com/project-magnus/magnus-core And the docs at: https://project-magnus.github.io/magnus-core/ Could you please share some feedback? I am open to contributions and can use your help in making it better/useful. We are releasing magnus-extensions, an extensions package which makes it cloud ready, soon. Cheers, Team magnus submitted by /u/magnus-pipelines [link] [comments]

(1 min) Hi, guys. I found the random seeds sometimes affect the final experimental results and we need a little luck, so I build this project (Github address: random-luck) to select a random seed. This is just for fun with no scientific proof or explanation :) This project provides two interface for now: lucky number by your birth year; number by calculating Chinese Tiangan & Dizhi (or Ganzhi in short), which come from the I Ching, an ancient Chinese method for representing time (wikipedia: Sexagenary_cycle). The program will calculate the Ganzhi of your experiment's start time and return a lucky number. You may use this number as the random seed. Again, there is no scientific explanation and totally alchemy. Hope it may bring a little bit of happiness to our research life. submitted by /u/Spico197 [link] [comments]

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(1 min) Which do you use technology for the deployment of your deep learning project that contains more than one model? What do you think about the "Triton Inference Server"? If you used It, How was your experience? submitted by /u/m-pektas [link] [comments]

(1 min) I am working on a problem where I need to generate 48 kHz stereo (2 channels) audio samples of about 5-10 seconds long based on an existing dataset (~800). I have the following issues: The input audio is of varying lengths. I get around this by padding the samples to the length of the largest. For example, if the samples range from 1 - 10 seconds I pad them all with zeroes so they are all 10 seconds long. I have used WaveGAN to generate audio that sounds decent. However, it only outputs 16 kHz mono samples. There are a few parameters to tweak this but they don't, in my experience, converge nicely. It is also difficult to control the output time of the WaveGAN samples. It would be ideal to specify I want to synthesize a 7 second or 9 second audio sample, for instance. This leaves me with a few thoughts: I am currently trying MelGAN and WaveGrad but I don't hold out much hope for them to alleviate the above issues (even if they create slightly better output). Maybe I should be outputting 16 kHz audio and using audio super-resolution to upsample to 48 kHz. Has this been done before in an accessible library? I am wary to build my own model based on WaveGAN because I believe 48 kHz might be too many parameters to learn in a reasonable amount of time or based on my sampled data. If anyone has played in this space before I would love to hear your advice! submitted by /u/oflagelodoesceus [link] [comments]

(6 min) Dont get me wrong, it is amazing how simple making and training a model has become, but I remember in my young days (like 2-3 years ago...) that I struggled so much to actually understand backpropagation and at some point I decided to just code everything from scratch (with numpy tho, I still love myself a little) and I got such a deeper understanding, I feel like nowadays you just model.fit() or model.train_on_batch().... I wanna work in ML, but I have this feel machines are gonna take my job since its so simple, which I dont have yet.... To be frank, I dont feel "sad" about how simple ML's library as become, I feel sad about most things. Like I coulda use model.fit() "back in my days" and pretend to understand why we use derivatives during backprop. I just get so damn sober looking and using the model.fit() function that has literal decades worth of intense engineers brain juice poured into that simple 3 letter function, like damn, will it someday be the last function call a human do? EDIT: I am no ML engineer because I can use kaggle well for my "hubby" projects, and thus should not have posted something where I pretend to know stuff about ML. thank you for making that clear ML community of reddit submitted by /u/depressedPOS-plzhelp [link] [comments]

(1 min) I'm looking at STROTSS, WCT and ADAIN for low-latency style transfer in a cloud platform. Are these or any other solutions suitable to achieve sub-1-second throughput on low-resolution images (256x256)? submitted by /u/dataden [link] [comments]

(1 min) Let's say I have: - An input - One or more NNs that process the input, not necessarily in a feedforward way (and perhaps in the context of RL even doing attention on the input while taking queries from the policy). - An output Now, if I asked you to come up with a model that is both descriptive and predictive of how the aforementioned mechanisms work, what would you do? The answer in my head is not clear. It goes from solutions like "a neural network that learns to predict the output given the input" to more ideas like "a dictionary with features that are saying something about those mechanisms". TL;DR how do you create a good descriptive and predictive model of how information is processed by a nonlinear function? submitted by /u/No_Possibility_7588 [link] [comments]

(1 min) I have pretty tough task to make one class neural network classifier. The problem is that the images of different classes are looking extremely similar, and the anomaly is not visible to human eye, so I understand why my 1C-NN doesn’t work(interesting that 2class classifiers perform good). But I need some solution for one-class classification. Maybe somebody can help with any ideas? submitted by /u/dazira [link] [comments]

(1 min) How easy is it to make one using Neural Networks? Obviously a string like "nigg" should lead to an instaban. But, sometimes racism can be subtle. So-called "dog whistles". Viable? As an aside, do you guys think Tay (?) the Microsoft Twitter AI was an actual "AI" (even then what kind?) or a PR stunt with a crew of "trolls" running the page? submitted by /u/aefghag [link] [comments]

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(1 min) TD3 sure is an improvement over DDPG and it also learns faster from my own testing. However, in training TD3 on Bipedal-Walker (from OpenAI Gym), I've found that on some trials, the agent's performance just plummets and it pretty much has to relearn all over again. Here's an example trial below: After every training update, a test episode is conducted and the cumulative reward of that episode is graphed. I haven't been able to find anything online regarding "instability" of TD3, so it may be an issue with my implementation. Anyone have any insight? Here's my source code: https://github.com/hmomin/TD3-Bipedal-Walker submitted by /u/hmomin [link] [comments]

(1 min) Hi, Thanks to this community, I discovered that Unity3D provided a framework for robotics that enables to train reinforcement learning in 3D environments with realistic visuals and physics. https://unity.com/solutions/automotive-transportation-manufacturing/robotics It seems to fit pretty well my need for my project. Robotics and physics are needed, as well as realistic rendering, for computer vision models. I wanted to know if there are other similar solutions that I shall explore. So far I found PyBullet, RobotPy, RobotDK, SOFA, and some others, but I wonder if there is something that is comparable or better than Unity 3D for this specific use case. Thanks submitted by /u/x11ry0 [link] [comments]

(2 min) hi! My question is related slightly to a similar post i made recently (https://www.reddit.com/r/reinforcementlearning/comments/s7ptys/d_ddpg_not_converging_were_actor_critic_and_dqn/hted26u/?context=3) . I am training an actor-critic using a keras implementation which I have tested and works well on cartpole (although a simple environment, I dont think there are specific bugs in the implementation) - my task is a graph optimisation in which the agent makes or removes connections on an adjacency matrix (encoded as 0 or 1 for no connection or connection respectively) - it is a multi-step environment so for every step (as per my linked post) the observation is accompanied with a one-hot vector to indicate the selection the agent made - as follows: select node, return one hot vector of node1…

(1 min) Hey everyone, I've started working on the implementation of a custom multiagent environment in Petting Zoo. However, I've gotten a bit stuck. My observation space can be modeled best as a graph. Hence, I would rather not use something like the "Box" for this, but create my own graph-based observation space. The algorithm I'll use will then be equipped with the necessary techniques to deal with this type of input. My first idea is to represent the graph as an adjacency matrix, and just concatenate the vertex/edge features to the space (then I could use a combination of Discrete/Box). Is this the recommended thing to do, or is there a better way of going about it? One of the nice things about Petting Zoo is the simplicity by which you can train pre-implemented agents. I think this should still be possible by adding the necessary observation preprocessing and architecture as a part of the neural networks. However, I don't have much experience with this, so if anyone could give their opinions on this approach I'd be very grateful. Thank you in advance for your reply! submitted by /u/justLars7D1 [link] [comments]

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(1 min) TSIA I can understand if "derived from Q" (in the pseudo code) means sampling, however, it means argmax. where can I get clues for 'expectation'? https://preview.redd.it/35jhxvfcjqd81.png?width=350&format=png&auto=webp&s=b9ea07697523fd1685da3686527b19611deca726 submitted by /u/ad26kr [link] [comments]

(1 min) Hello, In some works, like this one, entity embeddings are used to represent certain objects in a RL task (agent, obstacles, etc). How are these embeddings created? Are they trained as part of the RL training process, or could be pre-trained? submitted by /u/AhmedNizam_ [link] [comments]

(1 min) Let's say I have: - An input - One or more NNs that process the input, not necessarily in a feedforward way (and perhaps in the context of RL even doing attention on the input while taking queries from the policy). - An output Now, if I asked you to come up with a model that is both descriptive and predictive of how the aforementioned mechanisms work, what would you do? The answer in my head is not clear. It goes from solutions like "a neural network that learns to predict the output given the input" to more ideas like "a dictionary with features that are saying something about those mechanisms". TL;DR how do you create a good descriptive and predictive model of how information is processed by a nonlinear function? submitted by /u/No_Possibility_7588 [link] [comments]

(8 min) Posted by Sergio Orts Escolano and Jana Ehman, Software Engineers, Google Research Image matting is the process of extracting a precise alpha matte that separates foreground and background objects in an image. This technique has been traditionally used in the filmmaking and photography industry for image and video editing purposes, e.g., background replacement, synthetic bokeh and other visual effects. Image matting assumes that an image is a composite of foreground and background images, and hence, the intensity of each pixel is a linear combination of the foreground and the background. In the case of traditional image segmentation, the image is segmented in a binary manner, in which a pixel either belongs to the foreground or background. This type of segmentation, however, is unab…

(7 min) Posted by Tom Denton, Software Engineer and Scott Wisdom, Research Scientist, Google Research Birds are all around us, and just by listening, we can learn many things about our environment. Ecologists use birds to understand food systems and forest health — for example, if there are more woodpeckers in a forest, that means there’s a lot of dead wood. Because birds communicate and mark territory with songs and calls, it’s most efficient to identify them by ear. In fact, experts may identify up to 10x as many birds by ear as by sight. In recent years, autonomous recording units (ARUs) have made it easy to capture thousands of hours of audio in forests that could be used to better understand ecosystems and identify critical habitat. However, manually reviewing the audio data is very time co…

(3 min) The James Webb Telescope, the long-awaited successor to the Hubble Telescope, was launched on Christmas Day, December 25th, 2021 and has, over the course of several weeks, been heading out to its final destination, an odd point in space called L2. While Lagrange points are well known to astronomers, they, and why the are important,… Read More »What Are Lagrange Points? The post What Are Lagrange Points? appeared first on Data Science Central.

(6 min) What do we need to do to increase the data literacy of our organization? In a world where your personal data, and the preferences and biases buried in that data, are being used to influence your behaviors, beliefs, and decisions, data literacy becomes an indispensable fundamental skill.  And it’s not just corporations that need this… Read More »Data Literacy Education Framework – Part 1 The post Data Literacy Education Framework – Part 1 appeared first on Data Science Central.

(3 min) Organizations in the cyber security counseling market have been profiting by revenue openings during the COVID-19 episode, as the pandemic changed the cyber-threat scene, prompting a blast of COVID-related assaults. Notwithstanding, the financial circumstance has been pressed for some undertakings and associations, which is causing faltering for interest in counseling administrations. By the by, market… Read More »How Cyber Security Consulting Can Prevent Attacks in BFSI’s Digital Era The post How Cyber Security Consulting Can Prevent Attacks in BFSI’s Digital Era appeared first on Data Science Central.

(4 min) Hindsight is always 20/20, but someone needs to be looking into the future before it gets here. That’s the role of a data scientist, and in order to do that, they need a ton of skills at their disposal. Here are 10 in-demand skills in the world of data science that will help you get… Read More »Top 10 Most In-Demand Skills in the World of Data Science The post Top 10 Most In-Demand Skills in the World of Data Science appeared first on Data Science Central.

(4 min) Digital Twins may be the future of healthcare. Remote working and early warning systems can tackle pandemics. Deploying Medical Cyber-Physical Systems faces many challenges. Digital twins—virtual replicas of assets or systems—have traditionally been used for engineering and construction [1]. However, there’s a new use case on the horizon: combatting the current covid-19 pandemic crisis as… Read More »Can Digital Twins Prevent a Pandemic? The post Can Digital Twins Prevent a Pandemic? appeared first on Data Science Central.

(3 min) Meta Platforms gave a big thumbs up to NVIDIA, choosing our technologies for what it believes will be its most powerful research system to date. The AI Research SuperCluster (RSC), announced today, is already training new models to advance AI. Once fully deployed, Meta’s RSC is expected to be the largest customer installation of NVIDIA Read article > The post Meta Works with NVIDIA to Build Massive AI Research Supercomputer appeared first on The Official NVIDIA Blog.

(4 min) Let’s face it, the global supply chain may not be the most scintillating subject matter. Yet in homes and businesses around the world, it’s quickly become the topic du jour: empty shelves; record price increases; clogged ports and sick truckers leading to disruptions near and far. The business of organizing resources to supply a product Read article > The post How the Intelligent Supply Chain Broke and AI Is Fixing It appeared first on The Official NVIDIA Blog.

(5 min) Senior research scientist and her team are designing intelligent systems that could someday transform the way we travel and consume energy.

(1 min) Fairly often I want to find out whether there is an HTML entity for a given Unicode character, or given an HTML entity I want to look up its Unicode value. For example, ∃ has Unicode value U+2203. I might want to look up whether there is an HTML entity for this. There is, and […] Look up HTML entity or Unicode first appeared on John D. Cook.

(1 min) My recent post Reading plots of a complex function was based on ideas from a book by Elias Wegert. Thanks to a comment on that post I discovered that Wegert and his colleagues have put out a 2022 calendar with images created from plots of complex functions. This year’s calendar, and previous calendars going back […] Complex analysis calendar first appeared on John D. Cook.

(3 min) Axioms in modal logic often say that one sequence of boxes and diamonds in front of a proposition p implies another sequence of boxes and diamonds in front of p. For example, Axiom 4 says □ p → □□ p and Axiom 5 says ◇p → □◇p. Every axiom has a dual form. The dual […] Dual axioms in modal logic first appeared on John D. Cook.

(2 min) Word problems Suppose you have a sequence of symbols and a set of rewriting rules for replacing some patterns of symbols with others. Now you’re given two such sequences. Can you tell whether there’s a way to turn one of them into the other? This is known as the word problem, and in general it’s […] Word problems, logic, and regular expressions first appeared on John D. Cook.

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(1 min) I’m currently a sophomore cs major, my school offers an undergrad ai class, taught by one of our ai researcher professors, At this point I’d say I’m more of a passive observer in the ai seen (more familiar than a layman, but not familiar with too much technical knowledge) do you guys think this class would be worth taking at all? Im not so convinced that anything deep could be taught in 1 semester, but I’m very interested in ai so I’m curious to hear what you think submitted by /u/Pure_Appointment5355 [link] [comments]

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(0 min) Hello! I'm beginner in AI studies. Does anyone have a python code solving the N-queens problem using the iterative deepening search algorithm (IDS) ? submitted by /u/gwuyn [link] [comments]

(2 min) View Poll submitted by /u/futureanalytica [link] [comments]

(1 min) Hello everyone, This is my current Drive Thru Kiosk setup. I'm upgrading to new Kiosks in Q2, but also want to add conversational AI. I'm trying to build a conversational AI for my restaurants Drive Thru Kiosks that I have been working on for the last year. One of the biggest complaints from customers is that they don't want to touch the kiosk and want traditional Drive Thru Ordering experience. I was wondering if anyone has built a similar solution. I was taking a look at the following video and it's similar to what I want to build: https://www.youtube.com/watch?v=KQQEcpwowcM&ab_channel=WomenTechmakers Has anyone else developed something similar? submitted by /u/Tastiollc [link] [comments]

(1 min) This particular submission of mine, has gone through 3 submission cycles before CVPR. We pulled out 2 times, didn't submit, and the third time it got rejected by a small margin at ICCV (we had 1 strong and 1 weak accept back then, with 2 weak rejects) I spent the next 6 months, upgrading the method and results, addressing every point ICCV reviewers raised. Submitted to CVPR. Got 2 WA and a WR. Somehow without a Strong Accept it seems I got worse ratings than I did at ICCV for a much stronger paper. Surprisingly Reviewer 2 this time has a WA. The WR has raised some valid points, I don't think I can revert their decision easily. What do yours look like? submitted by /u/nefrpitou [link] [comments]

(1 min) Blog: https://ai.googleblog.com/2022/01/lamda-towards-safe-grounded-and-high.html Paper: https://arxiv.org/abs/2201.08239 From my skim, impressive results IMO perhaps due to their human-sounding answers. But the main focus seems to be bias and safety.... submitted by /u/Competitive-Rub-1958 [link] [comments]

(1 min) Hi all, I am starting this thread for everyone who has applied to the OpenAI AI Residency in 2022. The applications have closed on the 14th of Jan 2022. Has anyone heard back from OpenAI? Thank you for this and wishing everyone the best of luck with their applications. :) submitted by /u/macro-2018 [link] [comments]

(1 min) https://www.youtube.com/watch?v=zXbb6KQ0xV8 Control policies learned via RL are starting to work in the real world! Typically policies learned via simulation tend to transfer poorly to the real world (the so-called sim2real gap), so I'm curious to dig into this work to see how they overcame this limitation. From just watching the video and guessing, it would make sense if noising the belief state (rnn(h,concat(proprio,extero)) + \eps ~ Noise) and learning to condition proprioceptive attention on the belief uncertainty is enough. Very cool work and so exciting to see robotics groups exploiting ML more and more (gate attention + learned belief states here). submitted by /u/AristocraticOctopus [link] [comments]

(4 min) Now this could be a controversial post, but I am looking for some discussions. AAAI and IJCAI are often considered as "not as good" places for ML and related papers. For example, not as good as ICML et al for pure ML papers, not as good as ACL et al for NLP papers, not as good as CVPR et al for CV papers. Even robotics people mostly favor ICRA/IROS/RSS and the new CoRL, even though the first two conferences typically have much higher acceptance rate (if that indicates anything) than AAAI/IJCAI (~40% vs ~20%). RSS and CoRL tend to have ~30% acceptance rate. Lets call the "competitor conferences" as "specialized venues" for now. So, what's your experience reading, reviewing, and publishing papers at these venues? In reading, do you tend to find AAAI/IJCAI papers to be less good than th…

(2 min) Who creates the preliminary models like xgboost, random forest, etc? I used to think ML engineers did that but was told by an ML engineer that the Data scientists at his company create the models & then he gets them ready for production. So is this typically the case or does it just depend on the company? submitted by /u/Careless_Drummer_208 [link] [comments]

(1 min) ML models are increasingly being deployed in mission-critical settings, such as autonomous vehicles, but shockingly the data used to train these models are rarely checked! For example, the Lyft Level 5 dataset has errors in 70% of the validation scenes (see the images). Bad data can lead to bad models! Related work shows that bad data can effectively reduce model capacity by 3x (Pervasive Label Errors in Test Sets Destabilize Machine Learning Benchmarks)! See our blog post for more details: https://dawn.cs.stanford.edu/2022/01/24/loa/ We developed LOA to find such errors in perception data (accepted to SIGMOD 2022). We deployed LOA over the Lyft Level 5 perception dataset and successfully found errors in every validation scene with an error. We've open-sourced our code for general use (https://github.com/stanford-futuredata/loa) and have more details in our blog post (https://dawn.cs.stanford.edu/2022/01/24/loa/) and full paper (https://arxiv.org/abs/2103.14749) https://preview.redd.it/qfbfp4ymeod81.png?width=400&format=png&auto=webp&s=c517205c021fc6f07c4fe4c27ee5ad6bd1b0a31f https://preview.redd.it/ybayh5ymeod81.png?width=400&format=png&auto=webp&s=c7875930f5d49516b07e442a1bb29abc053fbd5d submitted by /u/danieldkang [link] [comments]

(0 min) A curated list of methods for optimizing an objective function. This collection aims to put together references to various optimization methods. https://github.com/zoq/Awesome-Optimizer PR's are more than welcome! submitted by /u/eusben [link] [comments]

(1 min) Is there a data set that has groups of images where each group shows a scenery with different resolutions (up to even 20MP)? I want to experiment with how some semantic segmentation networks work on images with different resolutions and thus check what would be the best way to process them before putting them into the trained network for inference (cropping or whole image?). I don't want to resize images because that would add artificial information. submitted by /u/jthat92 [link] [comments]

(0 min) Has anyone got experience with submitting surveys at Neurips? They don't seem the kind of conference prioritising surveys. submitted by /u/Conscious_Heron_9133 [link] [comments]

(1 min) I have just published a new article in the medium that is associated with computer vision. It is a considerable attempt to reduce computational costs and consequently time consumption. In this research, random patches of the image were removed to make training simpler with efficiency which makes it scaleable in computer vision. It includes an asymmetric encoder-decoder architecture (Also, I have added Python code for both main subsets of architecture (encoder and decoder)). This pre-training model is really practical in real-world computer vision. Hope you give it a thorough reading and consider it in your own projects. If my articles sound interesting to you, you can follow me on medium. :) https://medium.com/mlearning-ai/paper-summary-masked-autoencoders-are-scalable-vision-learners-2dea8cdb1884 submitted by /u/rezayazdanfar [link] [comments]

(2 min) The Metric Learning approach to data science problems is heavily underutilized. There are a lot of academic papers around it but much fewer practical guides and tutorials. So we decided that we could help people adopt metric learning by collecting related materials in one place. We are publishing a curated list of awesome practical metric learning tools, libraries, and materials - https://github.com/qdrant/awesome-metric-learning This collection aims to put together references to all required materials for building your application using Metric Learning. PR's are more than welcome! submitted by /u/devzaya [link] [comments]

(1 min) Running ML workloads on a large pool of machines can get tedious. The solution seems to be to run them on a cluster instead (e.g. Kubernetes). However, managing jobs on a cluster manually is difficult for a novice. Numerous MLOps platform have been springing up to address this. Here are some I found: Algorithmia clear.ml cnvrg.io Dataiku Datarobot Flyte Iguazio JetBrains Datalore Kubeflow Metaflow Paperspace Gradient seldon.io Valohai Which MLOps solution do you use and can recommend? I'm looking for something that can be hosted on-prem and is preferably inexpensive/free to use. In terms of features, something that will allow experimentation and collaboration by a team. submitted by /u/postrational [link] [comments]

(2 min) There is a lot of literature on model drift, data drift, model retraining etc. But can we really define an expiry date for an ML model? If so what are the factors it will depend on? submitted by /u/Pranaymodukuru [link] [comments]

(1 min) Dialogue topic segmentation is critical in several dialogue modeling problems. However, unlike popular unsupervised approaches that only exploit surface features, authors in this paper train BERT model by automatically generating training data and calculating pretty accurate utterance-pair coherence scoring system. Video Summary: https://youtu.be/i8WUJZk5_I8 Paper: https://arxiv.org/pdf/2106.06719.pdf submitted by /u/prakhar21 [link] [comments]

(2 min) Intuitively, one reason it’s easy for people to recognize objects with relatively few samples, is that we have some notion of how to extrapolate the appearance of objects under some non-deformative manipulations. A child can imagine what an object might look like were it to be rotated without having seen it before. Has there been any work at teaching NN how to ‘imagine’ the appearance of objects subject to these kinds manipulations, as to boost there general effectiveness at image recognition? submitted by /u/Greenface1998 [link] [comments]

(1 min) I think we all know that to dedicate yourself to machine learning you don't need a master's degree, experience and a university degree is more than enough, but my question is focused on something else: Question 1: In countries like Canada or the United States and having a master's degree, can it influence the salary you receive? Question 2: Does it influence in any way that you are hired by better companies? Question 3: Is a master's degree abroad validated in the United States or Canada worth the same as one of those countries for companies from those countries? Question 4: Based on the answers above, would you recommend doing one? submitted by /u/Garluz [link] [comments]

(1 min) I am not sure whether it is possible or not, But is it by any chance possible to create a neural network that points out design flaws in websites or in magazines? If yes, then what is an approach that I can try? Thanks. submitted by /u/stealth_master1 [link] [comments]

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(1 min) I am studying his paper for a college assignment and I am struggling to comprehend what his neural network method entails. Can somebody really dumb it down for me? This is the paper in question: https://aip.scitation.org/doi/full/10.1063/1.5025504 submitted by /u/prowl16 [link] [comments]

(1 min) I wrote a small environment wrapper to parallelize gym environments using Ray. Not only does it allow to run environments in parallel, but it also permits to run multiple sequential environments on each worker. It could be useful for those of you who, like me, prefer to use Ray than the build multiprocessing and also need to run multiple sequential environments per worker. I needed it for one of my projects, maybe it will help others too. Github: https://github.com/ingambe/RayEnvWrapper submitted by /u/ingambe [link] [comments]

(2 min) I want to train an RL agent on a continuing task (there is no start and end), but I can only simulate a fixed amount of steps. Therefore, I need to train the agent simulating several pieces of tragectories. Now, in the common episodic task, I would learn the value function using the target y_t = r_t + gamma * V(s_t+1) and, for the last step of the episode, y_T = r_T. However, in my case, there is no "last step", it's just the step before simulation was stopped. Should I then always use the first bellman eq.? (Think of the example problem of a network node that needs to balance loads between connected servers: it is a continuing process that never ends) submitted by /u/fedetask [link] [comments]

(1 min) Hi Everyone, I am currently working on Entity Matching for Streaming Data. The training dataset is not available in this job. The input stream is a pair of entities, as illustrated in the table below. My objective is to create a model that labels entity pairs as a "match" or "not match". To get the true label for the entity pairs, active learning is used. Name Brand Address entity_1 Apple iPhone 8 plus CA ​ Name Manufacturer Location Price entity_2 iPhone 8p Apple California 699.9 Since I do not have the training data, should I use Reinforcement Learning for this task? If I can use it, can someone please assist me in how to design the RL model to address the above problem? submitted by /u/suhasds2910 [link] [comments]

(1 min) Hi! I am currently working on my master thesis on Mobile Edge Computing where I follow a paper called "Deep Reinforcement Learning based Computation Offloading and Resource Allocation for MEC" by Ji Li, Hui Gao, Tiejun Lv, and Yueming Lu (published in IEEE in 2018) that proposes a Deep Reinforcement Learning scheme to find optimal resource allocations. The Deep Reinforcement Learning method they use in the paper is called "Deep Q-learning with Experience Delay". However, I cannot understand where they found this algorithm? I have tried googling around, but with no results and they don't cite where they have found it either. Does anybody have a clue about who might have created this or if it is possible to implement it? https://preview.redd.it/8apiubjr8md81.png?width=1034&format=png&auto=webp&s=625b5dd791799c5d6fc3dcc142c34a50442d210b submitted by /u/Sondreeo [link] [comments]

(2 min) Hi there, I playing around with RL for the past few weeks/months and I already have prototype model. The past days I have trained my model for a few hours at a learning rate of 0.0001, and saved the model after training was finished. Now I want to load my model and change the learning rate, so that I can continue my model training but at a different learning rate. Right now I am using stable baselines. As far as I understand it is possible to change the learning rate of a loaded model, by using set_parameters. Currently I am loading the model using 'load()' and I am trying to update the learning rate using 'set_parameters'. According the to docs this should work (if I understand this correctly): Load the model from a zip-file. Warning: load re-creates the model from scratch, it does …

(0 min) submitted by /u/lochydjango [link] [comments]

(1 min) Update: After searching around, it seems that a successful training on HandManipulatedBlock-v0 env will require a ridiculously large amount of data (3-100 years) according to this blog post from Open AI. https://openai.com/blog/learning-dexterity/ submitted by /u/Rich_Beautiful [link] [comments]

(3 min) I read a very interesting article by McKinsey last week Six practical actions for building cloud talent One statement about cloud certifications stand out The most valuable cloud engineers and developers in many established enterprises don’t necessarily have loads of certifications. Instead, they bring extensive experience in IT-infrastructure organizations and have at least five years… Read More »Cloud certifications – pros and cons The post Cloud certifications – pros and cons appeared first on Data Science Central.

(0 min) submitted by /u/Thenamessd [link] [comments]

(1 min) If possible, I enter a search term such as image processing and then I get all the AIs that have anything to do with image processing. submitted by /u/xXLisa28Xx [link] [comments]

(0 min) If possible, I enter a search term such as image processing and then I get all the AIs that have anything to do with image processing. submitted by /u/xXLisa28Xx [link] [comments]

(0 min) If possible, I enter a search term such as image processing and then I get all the AIs that have anything to do with image processing. submitted by /u/xXLisa28Xx [link] [comments]

(0 min) submitted by /u/Thenamessd [link] [comments]

(1 min) I wrote a step-wise tutorial to demonstrate the steps required to deploy an ML model using AWS Lambda, GitHub Actions, AWS API Gateway and using Streamlit to access the model API through a UI. Check out the blog here - https://shreyansh26.github.io/post/2022-01-23_model_deployment_using_aws_lambda/ submitted by /u/shreyansh26 [link] [comments]

(1 min) Iam from a non-English speaking country (Malayalam language ,Kerala, India) and it was hard to find a good generated subtitles that good in videos like in YouTube. But fb videos have been showing really impressive and accurate translated subtitles (Malayalam>English) than any. Even with noicy videos. How could they improve this much, where as YouTube still pretty much bad with even though having more amount of data and information!! ( I don't know about other languages or whether this is just a case with my language!!) submitted by /u/Akulan_ [link] [comments]

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(1 min) I know AI mastered chess and some computer games, but any card games or something? submitted by /u/TheblackRook3 [link] [comments]

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(1 min) The supervised learning architectures generally require a massive amount of labeled data. Acquiring this vast amount of high-quality labeled data can turn out to be a very costly and time-consuming task. The main idea behind self-supervised methods in deep learning is to learn the patterns from a given set of unlabelled data and fine-tune the model with few labeled data. Self-supervised learning using residual networks has recently progressed, but they still underperform by a large margin corresponding to supervised residual network models on ImageNet classification benchmarks. This poor performance has rendered the use of self-supervised models in performance-critical scenarios till this point. To address the poor performance of self-supervised models, a team of researchers from DeepMind has recently proposed a new method called RELICv2 to improve the performance of the self-supervised methods and consistently achieve a better performance than baseline supervised learning benchmarks. The proposed RELICv2 is based on the past RELIC framework, which stands for “Representation Learning via Invariant Causal Mechanisms” which uses the principle of invariant prediction for representation learning. In this manner, the RELICv2 (RELIC version 2) model can incorporate RELIC’s capability of solving downstream classification tasks. Continue Reading Paper: https://arxiv.org/pdf/2201.05119.pdf submitted by /u/techsucker [link] [comments]

(1 min) Hello, I am a college student studying Business Informatics from Germany. I have to write a 20-25 page paper on Understanding AI using games due in 6 days. I have no knowledge on AI. I wanted to ask the community, If anybody could like give me a stucture for the Paper, WHAT SHOULD I INCLUDE? WHAT ALGORITHMS? TYPES OF AI? A TABLE OF CONTENT WOULD BE REALLY HELPFUL. Google is flooding me with a lot of information and I am confused. The focus can be laid on any games, simple or complex. All I am asking is for a Table of Content or tips. In summary, I mean all the topics I need to explain in my paper, so that the reader can understand AI via Games I would greatly appreciate your input and experience. Thank you very much 😊 submitted by /u/Far-Virus-999 [link] [comments]

(1 min) Hello guys! I am a developer with some years of experience, and as a hobby I develop games with Unity. Still haven't published anything, but I like to try new things and I'm really learning a lot. For a game I'm making I needed to have a long list of weapons. I'm in the stage where I'm simply adding content, like those weapons, creating random gun skins and just setting them stats. But then I recalled some images created by some AI, and realised that I can actually make my game infinite if I find a way to "create" new textures with the help of an AI and just set random stats to them. Obviously this would create some simple images. Luckily I'm developing a game in 2D and simple pixel art, with images that are currently 20 x 20 pixels. What I need is an AI that gets a sets of images as an input, learns, creates a model and then, by request, simply creates a new image as an output, based on what he has seen and a random seed. I've seen that GPT-3 can do something like that, but as you probably guessed it -no, I haven't an API key. And I need to create images without a text input. I've also seen some AIs that do exactly the same thing that I want, but they do it only with faces (learns from a sets of faces and then creates new ones). If you can give me a name of a technology, in any language and preferably open source, it would be wonderful. Thanks! submitted by /u/_WindFall_ [link] [comments]

(3 min) I have the following question on Comparing the Properties of Gradient vs. Newton Optimization Algorithms In the context of function optimization, we are told these kinds of general characteristics about both types of algorithms: Gradient Based Optimization Algorithms: Gradient Based Optimization Algorithms (e.g. Gradient Descent) try to find the minimum of a function by repeatedly evaluating the first derivatives of the function. Evaluating the first derivatives of this function leads the optimization algorithm to the next point to consider as the possible minimum - this first derivative evaluation based search for the minimum of the function continues until some convergence criteria is achieved (e.g. difference in successive searches are less than some threshold). Newton Based Optimiza…

(1 min) I work in an entry level ML position and I'm looking to get insight regarding key competencies that an ML Engineer should have at various stages of their career. For example, given the roles: Associate ML Engineer, ML Engineer, Senior ML Engineer, Staff ML Engineer, and Principal ML Engineer what frameworks / models would you expect them to have worked with and to what extent? I understand that there will be bias in these responses based upon individual experience and exposure, this is part of why I feel this topic is important. At some level there should be some common agreeances on exposure / competencies and this is more or less what I'm looking for. I'm currently making a learning map where I hope to outline what I know / have exposure to / don't know and then compare my knowledge gaps with a basic benchmark for each of the aforementioned roles and use that to help guide me in my independent studies. Given that I'm single and recently finished my degree I feel that it's very reasonable for me to spend 20 hours/ month of my time filling my knowledge gaps and making sure I cover various key competencies before I look to specialize deeper. Though this post is somewhat career / learning related, I hope it isn't removed as the potential discussion here would likely be great for the community submitted by /u/theRealDavidDavis [link] [comments]

(1 min) Hi What is the view of Co-First authorship in the CS/ML empirical publication? Is the 2nd Co-First Author being viewed as equal weight as the 1st Co-First Author? I heard people are saying "first author or nothing" in the ML community. How does this apply to Co-First authorship? submitted by /u/randy_wales_qq [link] [comments]

(2 min) Even in MIT, UCB, Stanford, and CMU, only a handful of labs focus on RL. For example, in Berkeley it seems Abbeel and Levine's labs are the only labs that focus on RL. Outside of these schools and UMass, Brown, Harvard, and UT Austin, there are not many labs that focus on RL. Are there professors focusing on RL in schools like Cornell, Columbia, Georgia tech, UMD, UMich, etc? Also, why do you think there are not many people working on RL? submitted by /u/MysteriousQuantity97 [link] [comments]

(1 min) I want to train a language model from scratch on wikipedia dumps of a language, say French. I download the dumps and extract them using the wikiextractor tool. I lower-case everything but keep all the accents, since they are important for French. So far so good, but now it gets blurry. There is very little information about the specifics of preprocessing people are applying to the dumps before training tokenizers and feeding the data into the model. How are section headers etc. removed from the dump (or are they kept in)? How is a wikipedia article split into sequences (i.e. individual samples)? Especially: how do you avoid very short sequences (that need lots of padding) and very long sequences (that will be truncated)? What kind of preprocessing / normalization are people applying? Unicode normalization (NFC?) Moses (pre-)tokenizer? What if I'm using the RoBERTa tokenizer that expects "raw" input data? I hope that some of the practitioners here might be able to share their experiences. submitted by /u/optimized-adam [link] [comments]

(0 min) Please share your favorites podcast episodes/talks/debates related to the environmental impact of machine learning. It doesn't matter which platform the podcast/talk is on (can be YouTube, Soundcloud etc). I'll be collecting the episodes that are available on Spotify in this playlist. Sustainable data science podcast episodes submitted by /u/ConfidentAbility [link] [comments]

(1 min) I am studying the BART (Bayesian Additive Regression Trees) model from the following articles: Chipman 2010, Chipman 2007 and Chipman 1998 (https://arxiv.org/pdf/0806.3286.pdf). At the moment I understand this from the model for classification: Prior distribution in trees P(T): P(split) =α(1+d)^-β Prior distribution in terminal nodes P(µ): µ ~ N (0,σ_{µ}^2) Prior distribution for P(σ): Inverse Chi (it's = 1 for classification problems) I know that MCMC looks for values for parameters. In the article they recommend values for α, β and for k and m in σ^2 Question 1: Was MCMC used to calculate those values? If so, How was the likelihood (contains the data)calculated? Question 2: In case the posterior distribution has already been calculated with MCMC, is the posterior predictive distribution useful or is it enough to calculate the parameters? submitted by /u/Garluz [link] [comments]

(3 min) submitted by /u/pinter69 [link] [comments]

(1 min) Hi, I have a problem where I need to stack 3D parts together. It can be simplified in 2D if needed but 3D would still be great. The parts have different shapes. To start with, I will begin with all the parts having the same shape. A L shaped Tetris block. The goal is simple: I need to stack the parts in a way that the density will be as high as possible. Of course I cannot make a deterministic algorithm because this has to work for all sort of parts shapes. I'm looking forward in these directions: Agent based modeling Reinforcement learning Genetic/Evolutionary algorithms 2D/3D physics simulation frameworks (just needing collisions) Regarding agent based modeling, I found Mesa with Python, but it seems to be pretty basic. Agent.jl in Julia seems to provide a wider set of tools. Agents.jl has collision, at least for 2D circles. I'm not sure it has it for complex shapes. In NetLogo, I found particles collision only. I found tons of Genetic and Reinforcement learning libraries in Python and Julia but nothing related to stacking 2D/3D shapes. Regarding physics I found Pymunk in 2D. In 3D, Pandas 3D. Blender3D also has a Python API. It is a complex problem so I know that I will not find the "ideal" tool. I would appreciate if you can give me some ideas of tools and algorithms I shall explore. Thanks submitted by /u/x11ry0 [link] [comments]

(1 min) I would like to have a suite of public datasets that I can run my experiments against. Ideally, the suite should be accepted by the community to limit suspicion of cherry-picking datasets. Also, I want X,y matrices directly and not raw data that requires preprocessing. In the past, I've used datasets from the UCI repository but it has been a few years back. Is it still the go-to dataset repository or is there something more recent? submitted by /u/Scea91 [link] [comments]

(1 min) Hi everybody, I want to present you a project I developed some months ago using Python and machine learning within particle physics topics. Topic: study of the Higgs boson Yukawa coupling to tau leptons using the 2012 ATLAS Run-2 dataset. Particular focus is dedicated to the usage of machine learning classification algorithms to classify the Higgs decay channel H to tautau as signal with respect to the other background processes. For the classification have been considered the cases in which there are 0,1 or 2 jets in the final state. Data was taken from the Higgs challenge kaggle dataset. Let me know what do you think and don't forget to leave a star if you like it! Github: repository: higgs-decay-classification submitted by /u/biancogianluca9 [link] [comments]

(5 min) I'm an undergrad and a prof that I am working with asked me to write a review for a paper that was under a double-blind review for a top ML conference -- without any mention of why (I have written paper reviews for them before). Initially I thought that the review was for a paper of their own, and that they wanted some outside perspective, until, I found my review word-for-word posted over on OpenReview (I found out about this only recently, months after the review had been up on OpenReview) The only person who had access to my work, was my professor, and they posted the same without my explicit consent and any prior knowledge. Post me submitting my review to them, they also had a dialgoue with me about the paper, and were essentially seeking my opinion on critiques posted by other reviewers on the respective OpenReview thread by copy-pasting points made in the thread and passing them off as their own. (At that point I still did not have any knowledge that my work was pushed to OpenReview) Is this typical behaviour? How alarmed should I be about this, and what should I do? I hesitate to take any confrontational action since we have been working on research for a while, and already have plans for more down the line. submitted by /u/Ok-Assignment-6621 [link] [comments]

(1 min) There are a few companies offering semantic search api for their customers, I was wondering how is personalization possible in such scenarios? Does the customer have to also push session info to the api to get relevant results back? It might be possible for the customer to re-rank after initial results and match it to the user but I am just interested to learn how personalization can be applied to such a scenario? submitted by /u/notsoserious408 [link] [comments]

(3 min) ^^ Like all awards, I know that the 'Outstanding Paper' distinction can be very arbitrary, particularly since the caliber of accepted research papers in ML conferences tends to be high. I'm starting out in ML as an undergrad and have read a few award-winning papers that were really good, but I can't discern them from some other non-awarded papers, which were also equally impressive. How do committees choose best papers? Are papers chosen based on factors such as novelty, impact, experiment thoroughness, theoretical and empirical contribution? Do 'negative results' rarely, if ever make it into consideration? Do 'best papers' accrue more citations because they've received such a designation, or because they are inherently well-formed in the first place? Do 'best papers' usually come from top research groups (Deepmind, FAIR) or universities, with a lot of resources to run computationally heavy experiments? Looking forward to your thoughts, and I apologize in advance if some of my wording is off. Thanks! submitted by /u/akardashian [link] [comments]

(2 min) First of all, I would like to thank the members of this sub for help with me previous post. I had been trying to train a neutral network for regression and the input I recieved here has made a lot of difference. My network now has a mean absolute error of 0.005 and a mean absolute percentage error of 28%. My only problem is that there's one data point in my output that's an order of magnitude bigger larger than the others and my network struggles to produce that point. How do I go ahead? Any ideas? I thought of using a separate network for points which are bigger than the others, but I feel like there aren't enough points for the training of such a network to be viable. submitted by /u/eva01beast [link] [comments]

(2 min) I am trying to use reinforcement learning to understand how the brain works. My dataset is the neural activity pattern generated by a subject and the resulting behavior from that neural activity pattern. The relationship between neural activity and behavior is known to the experimenters. The subject is trying to modulate his neural activity to move a computer cursor and hit a target. Hitting the target is the goal for the subject and thus could be considered getting rewarded. While we observe the neural activity pattern produced, it is unknown what neural activity pattern was *intended* to be produced. If we consider the subject as the agent, then the action would be trying to producing a neural activity pattern. In this scenario, we don't know the action the agent took (the desired neural activity pattern), only the result of that action (the observed neural activity pattern). Furthermore, we don't know the agents policy or the dynamics of the environment (in this case, dynamics of the environment would be the dynamics/noise within the brain). In summary: agent = the subject action = desired neural activity (unknown) environment = the noise and neural dynamics of the brain (unknown) policy = what neural activity patterns to make and when to make them (unknown and changing as the subject learns) result from actions = the neural activity produced (known) Would there be any way of using reinforcement learning to learn (at least a subset) of these unknown parameters? Would traditional inverse reinforcement learning be appropriate here? Thanks! submitted by /u/sdrinz [link] [comments]

(2 min) So I'm trying to calculate the state value in an example I came up with. It's very simple, but I'm confused how to do it because of the v(s) formula: https://imgur.com/a/eJJ27Bw If my understanding is correct, Rs can be interpreted as the reward from entering state s, but also the reward from leaving state s, right? In the case of being the reward from leaving state s, how do you calculate it? In the formula it shows Rs and the transition probabilities are only interacting with v(s'). Intuitively, I'm thinking of calculating it like this: Rs = 1*0.9 -1*0.1 = 0.8 v(State 1) = 0.8 + gamma*(0.9*v(State 2) + 0.1*v(State 3)) But the formula simply shows Rs and not the probabilities, so I'm not sure. submitted by /u/pedrohpf [link] [comments]

(1 min) submitted by /u/ZazieIsInTheHouse [link] [comments]

(2 min) I am new to stable-baselines3 and am trying to get a toy problem to work. I previously had a bit flipping example using an array and now I would like to do the same thing using a graph with node weights instead. I am not sure how to do this. The following code snippet will make a linear graph with 10 nodes, add node weights to each node and convert it to a dgl graph import networkx as nx import random import dgl # Create edges to add edges = [] N = 10 for i in range(N-1): edges.append((i, i+1)) # Create graph and convert it into a dgl graph G=nx.DiGraph() G.add_edges_from(edges) for i in range(len(G.nodes)): G.nodes[i]['weight'] = random.choice([0,1]) dgl_graph = dgl.from_networkx(G, node_attrs=["weight"]) When I was using a linear array for the bit flipping example my environment was …

(1 min) Dear, I'm looking forward to building a sort of Tetris game AI. To start with, with just one shape, then I will complexify. For example, I need to pile up L-shaped parts in such a way that they maximize the density. The difference with the classical Tetris game is that the parts are not constrained in their orientation. It can be any angle from 0° to 360°. I don't really know what framework I can use. I had a look at NetLogo but I'm unsure it has the capacity to build L-shaped agents, handle stacking, or measure density. I has a look to Julia too. There are nice tools build by JuliaDynamics. I.e. Agents.jl for agent based modeling. It handles collisions. There is also a framework for reinforcement learning. Also for Genetic Algorithms. Then I found a set of libraries related to Geometry. But it seems to be a lot of work to put that together for my use case. With Python, I found Mesa for agents but it does not seems to have the capacity either and seems quite limited compared to agents.jl. Do you have some ideas to start with? Thanks submitted by /u/x11ry0 [link] [comments]

(1 min) Hi r/reinforcementlearning! I recently started to be interested in meta-reinforcement learning, and I am particularly interested in models using recurrent neural networks such as RL2. But after few search I found that most of the recent approach for meta-reinforcement learning is based on MAML method, Although RL2 performed very well in meta rl benchmark paper, meta-world. And it was hard to find follow-up research of RL2 at the same time. Does anyone knows about follow-up researches of RL2? Thanks! submitted by /u/jinPrelude [link] [comments]

(1 min) Hello, I have an RL agent which has to move to a certain target location. Currently, the area is 1000x1000 units and agent moves at 100 units/step (in any direction). At each step, the agent gets a positive reward for moving towards the target, and a negative reward otherwise (hence the reward is shaped; the agent does not get anything more at the end of the episode). This works perfectly fine, and the agent learns to go to the target. However, once I reduce the speed of the agent (say 30), the learning becomes considerably slower. I'm using PPO, and the hyperparameters are unchanged from the 100 speed scenario. What could cause this problem? episode length? batch size? any insight is appreciated :D submitted by /u/AhmedNizam_ [link] [comments]

(0 min) Emerging applications -- cloud computing, the internet of things, and augmented/virtual reality -- demand responsive, secure, and scalable datacenter networks. These networks currently implement simple, per-packet, data-plane heuristics (e.g., ECMP and sketches) under a slow, millisecond-latency control plane that runs data-driven performance and security policies. However, to meet applications' service-level objectives (SLOs) in a modern data center, networks must bridge the gap between line-rate, per-packet execution and complex decision making. In this work, we present the design and implementation of Taurus, a data plane for line-rate inference. Taurus adds custom hardware based on a flexible, parallel-patterns (MapReduce) abstraction to programmable network devices, such as switches and NICs; this new hardware uses pipelined SIMD parallelism to enable per-packet MapReduce operations (e.g., inference). Our evaluation of a Taurus switch ASIC -- supporting several real-world models -- shows that Taurus operates orders of magnitude faster than a server-based control plane while increasing area by 3.8% and latency for line-rate ML models by up to 221 ns. Furthermore, our Taurus FPGA prototype achieves full model accuracy and detects two orders of magnitude more events than a state-of-the-art control-plane anomaly-detection system.

(0 min) The provision of communication services via portable and mobile devices, such as aerial base stations, is a crucial concept to be realized in 5G/6G networks. Conventionally, IoT/edge devices need to transmit the data directly to the base station for training the model using machine learning techniques. The data transmission introduces privacy issues that might lead to security concerns and monetary losses. Recently, Federated learning was proposed to partially solve privacy issues via model-sharing with base station. However, the centralized nature of federated learning only allow the devices within the vicinity of base stations to share the trained models. Furthermore, the long-range communication compels the devices to increase transmission power, which raises the energy efficiency concerns. In this work, we propose distributed federated learning (DBFL) framework that overcomes the connectivity and energy efficiency issues for distant devices. The DBFL framework is compatible with mobile edge computing architecture that connects the devices in a distributed manner using clustering protocols. Experimental results show that the framework increases the classification performance by 7.4\% in comparison to conventional federated learning while reducing the energy consumption.

(0 min) Generalization of time series prediction remains an important open issue in machine learning, wherein earlier methods have either large generalization error or local minima. We develop an analytically solvable, unsupervised learning scheme that extracts the most informative components for predicting future inputs, termed predictive principal component analysis (PredPCA). Our scheme can effectively remove unpredictable noise and minimize test prediction error through convex optimization. Mathematical analyses demonstrate that, provided with sufficient training samples and sufficiently high-dimensional observations, PredPCA can asymptotically identify hidden states, system parameters, and dimensionalities of canonical nonlinear generative processes, with a global convergence guarantee. We demonstrate the performance of PredPCA using sequential visual inputs comprising hand-digits, rotating 3D objects, and natural scenes. It reliably estimates distinct hidden states and predicts future outcomes of previously unseen test input data, based exclusively on noisy observations. The simple architecture and low computational cost of PredPCA are highly desirable for neuromorphic hardware.

(0 min) Correlation Clustering is an important clustering problem with many applications. We study the reconstruction version of this problem in which one is seeking to reconstruct a latent clustering that has been corrupted by random noise and adversarial modifications. Concerning the latter, there is a standard "post-adversarial" model in the literature, in which adversarial modifications come after the noise. Here, we introduce and analyse a "pre-adversarial" model in which adversarial modifications come before the noise. Given an input coming from such a semi-adversarial generative model, the goal is to reconstruct almost perfectly and with high probability the latent clustering. We focus on the case where the hidden clusters have nearly equal size and show the following. In the pre-adversarial setting, spectral algorithms are optimal, in the sense that they reconstruct all the way to the information-theoretic threshold beyond which no reconstruction is possible. This is in contrast to the post-adversarial setting, in which their ability to restore the hidden clusters stops before the threshold, but the gap is optimally filled by SDP-based algorithms. These results highlight a heretofore unknown robustness of spectral algorithms, showing them less brittle than previously thought.

(0 min) In multivariate time series systems, it has been observed that certain groups of variables partially lead the evolution of the system, while other variables follow this evolution with a time delay; the result is a lead-lag structure amongst the time series variables. In this paper, we propose a method for the detection of lead-lag clusters of time series in multivariate systems. We demonstrate that the web of pairwise lead-lag relationships between time series can be helpfully construed as a directed network, for which there exist suitable algorithms for the detection of pairs of lead-lag clusters with high pairwise imbalance. Within our framework, we consider a number of choices for the pairwise lead-lag metric and directed network clustering components. Our framework is validated on both a synthetic generative model for multivariate lead-lag time series systems and daily real-world US equity prices data. We showcase that our method is able to detect statistically significant lead-lag clusters in the US equity market. We study the nature of these clusters in the context of the empirical finance literature on lead-lag relations and demonstrate how these can be used for the construction of predictive financial signals.

(0 min) We consider the problem of embedding a dynamic network, to obtain time-evolving vector representations of each node, which can then be used to describe changes in behaviour of individual nodes, communities, or the entire graph. Given this open-ended remit, we argue that two types of stability in the spatio-temporal positioning of nodes are desirable: to assign the same position, up to noise, to nodes behaving similarly at a given time (cross-sectional stability) and a constant position, up to noise, to a single node behaving similarly across different times (longitudinal stability). Similarity in behaviour is defined formally using notions of exchangeability under a dynamic latent position network model. By showing how this model can be recast as a multilayer random dot product graph, we demonstrate that unfolded adjacency spectral embedding satisfies both stability conditions. We also show how two alternative methods, omnibus and independent spectral embedding, alternately lack one or the other form of stability.

(0 min) We propose Echo State Networks (ESNs) to predict the statistics of extreme events in a turbulent flow. We train the ESNs on small datasets that lack information about the extreme events. We asses whether the networks are able to extrapolate from the small imperfect datasets and predict the heavy-tail statistics that describe the events. We find that the networks correctly predict the events and improve the statistics of the system with respect to the training data in almost all cases analysed. This opens up new possibilities for the statistical prediction of extreme events in turbulence.

(2 min) E-commerce platforms usually display a mixed list of ads and organic items in feed. One key problem is to allocate the limited slots in the feed to maximize the overall revenue as well as improve user experience, which requires a good model for user preference. Instead of modeling the influence of individual items on user behaviors, the arrangement signal models the influence of the arrangement of items and may lead to a better allocation strategy. However, most of previous strategies fail to model such a signal and therefore result in suboptimal performance. In addition, the percentage of ads exposed (PAE) is an important indicator in ads allocation. Excessive PAE hurts user experience while too low PAE reduces platform revenue. Therefore, how to constrain the PAE within a certain range while keeping personalized recommendation under the PAE constraint is a challenge. In this paper, we propose Cross Deep Q Network (Cross DQN) to extract the crucial arrangement signal by crossing the embeddings of different items and modeling the crossed sequence by multi-channel attention. Besides, we propose an auxiliary loss for batch-level constraint on PAE to tackle the above-mentioned challenge. Our model results in higher revenue and better user experience than state-of-the-art baselines in offline experiments. Moreover, our model demonstrates a significant improvement in the online A/B test and has been fully deployed on Meituan feed to serve more than 300 millions of customers.

(2 min) We present an investigation into how representational losses can affect the drawings produced by artificial agents playing a communication game. Building upon recent advances, we show that a combination of powerful pretrained encoder networks, with appropriate inductive biases, can lead to agents that draw recognisable sketches, whilst still communicating well. Further, we start to develop an approach to help automatically analyse the semantic content being conveyed by a sketch and demonstrate that current approaches to inducing perceptual biases lead to a notion of objectness being a key feature despite the agent training being self-supervised.

(2 min) Data-augmentation is key to the training of neural networks for image classification. This paper first shows that existing augmentations induce a significant discrepancy between the typical size of the objects seen by the classifier at train and test time. We experimentally validate that, for a target test resolution, using a lower train resolution offers better classification at test time. We then propose a simple yet effective and efficient strategy to optimize the classifier performance when the train and test resolutions differ. It involves only a computationally cheap fine-tuning of the network at the test resolution. This enables training strong classifiers using small training images. For instance, we obtain 77.1% top-1 accuracy on ImageNet with a ResNet-50 trained on 128x128 images, and 79.8% with one trained on 224x224 image. In addition, if we use extra training data we get 82.5% with the ResNet-50 train with 224x224 images. Conversely, when training a ResNeXt-101 32x48d pre-trained in weakly-supervised fashion on 940 million public images at resolution 224x224 and further optimizing for test resolution 320x320, we obtain a test top-1 accuracy of 86.4% (top-5: 98.0%) (single-crop). To the best of our knowledge this is the highest ImageNet single-crop, top-1 and top-5 accuracy to date.

(2 min) Practical use of neural networks often involves requirements on latency, energy and memory among others. A popular approach to find networks under such requirements is through constrained Neural Architecture Search (NAS). However, previous methods use complicated predictors for the accuracy of the network. Those predictors are hard to interpret and sensitive to many hyperparameters to be tuned, hence, the resulting accuracy of the generated models is often harmed. In this work we resolve this by introducing Bilinear Interpretable Neural Architecture Search (BINAS), that is based on an accurate and simple bilinear formulation of both an accuracy estimator and the expected resource requirement, together with a scalable search method with theoretical guarantees. The simplicity of our proposed estimator together with the intuitive way it is constructed bring interpretability through many insights about the contribution of different design choices. For example, we find that in the examined search space, adding depth and width is more effective at deeper stages of the network and at the beginning of each resolution stage. Our experiments show that BINAS generates comparable to or better architectures than other state-of-the-art NAS methods within a reduced marginal search cost, while strictly satisfying the resource constraints.

(0 min) The standard formulation of Reinforcement Learning lacks a practical way of specifying what are admissible and forbidden behaviors. Most often, practitioners go about the task of behavior specification by manually engineering the reward function, a counter-intuitive process that requires several iterations and is prone to reward hacking by the agent. In this work, we argue that constrained RL, which has almost exclusively been used for safe RL, also has the potential to significantly reduce the amount of work spent for reward specification in applied RL projects. To this end, we propose to specify behavioral preferences in the CMDP framework and to use Lagrangian methods to automatically weigh each of these behavioral constraints. Specifically, we investigate how CMDPs can be adapted to solve goal-based tasks while adhering to several constraints simultaneously. We evaluate this framework on a set of continuous control tasks relevant to the application of Reinforcement Learning for NPC design in video games.

(2 min) The widespread adoption of electronic health records (EHRs) and subsequent increased availability of longitudinal healthcare data has led to significant advances in our understanding of health and disease with direct and immediate impact on the development of new diagnostics and therapeutic treatment options. However, access to EHRs is often restricted due to their perceived sensitive nature and associated legal concerns, and the cohorts therein typically are those seen at a specific hospital or network of hospitals and therefore not representative of the wider population of patients. Here, we present HealthGen, a new approach for the conditional generation of synthetic EHRs that maintains an accurate representation of real patient characteristics, temporal information and missingness patterns. We demonstrate experimentally that HealthGen generates synthetic cohorts that are significantly more faithful to real patient EHRs than the current state-of-the-art, and that augmenting real data sets with conditionally generated cohorts of underrepresented subpopulations of patients can significantly enhance the generalisability of models derived from these data sets to different patient populations. Synthetic conditionally generated EHRs could help increase the accessibility of longitudinal healthcare data sets and improve the generalisability of inferences made from these data sets to underrepresented populations.

(2 min) Machine learning (ML) based models have greatly enhanced the traditional materials discovery and design pipeline. Specifically, in recent years, surrogate ML models for material property prediction have demonstrated success in predicting discrete scalar-valued target properties to within reasonable accuracy of their DFT-computed values. However, accurate prediction of spectral targets such as the electron Density of States (DOS) poses a much more challenging problem due to the complexity of the target, and the limited amount of available training data. In this study, we present an extension of the recently developed Atomistic Line Graph Neural Network (ALIGNN) to accurately predict DOS of a large set of material unit cell structures, trained to the publicly available JARVIS-DFT dataset. Furthermore, we evaluate two methods of representation of the target quantity - a direct discretized spectrum, and a compressed low-dimensional representation obtained using an autoencoder. Through this work, we demonstrate the utility of graph-based featurization and modeling methods in the prediction of complex targets that depend on both chemistry and directional characteristics of material structures.

(2 min) We introduce a novel method for clustering using a semidefinite programming (SDP) relaxation of the Max k-Cut problem. The approach is based on a new methodology for rounding the solution of an SDP relaxation using iterated linear optimization. We show the vertices of the Max k-Cut SDP relaxation correspond to partitions of the data into at most k sets. We also show the vertices are attractive fixed points of iterated linear optimization. Each step of this iterative procedure solves a relaxation of the closest vertex problem and leads to a new clustering problem where the underlying clusters are more clearly defined. Our experiments show that using fixed point iteration for rounding the Max k-Cut SDP relaxation leads to significantly better results when compared to randomized rounding.

(0 min) We introduce WPPNets, which are CNNs trained by a new unsupervised loss function for image superresolution of materials microstructures. Instead of requiring access to a large database of registered high- and low-resolution images, we only assume to know a large database of low resolution images, the forward operator and one high-resolution reference image. Then, we propose a loss function based on the Wasserstein patch prior which measures the Wasserstein-2 distance between the patch distributions of the predictions and the reference image. We demonstrate by numerical examples that WPPNets outperform other methods with similar assumptions. In particular, we show that WPPNets are much more stable under inaccurate knowledge or perturbations of the forward operator. This enables us to use them in real-world applications, where neither a large database of registered data nor the exact forward operator are given.

(2 min) Psychological curiosity plays a significant role in human intelligence to enhance learning through exploration and information acquisition. In the Artificial Intelligence (AI) community, artificial curiosity provides a natural intrinsic motivation for efficient learning as inspired by human cognitive development; meanwhile, it can bridge the existing gap between AI research and practical application scenarios, such as overfitting, poor generalization, limited training samples, high computational cost, etc. As a result, curiosity-driven learning (CDL) has become increasingly popular, where agents are self-motivated to learn novel knowledge. In this paper, we first present a comprehensive review on the psychological study of curiosity and summarize a unified framework for quantifying curiosity as well as its arousal mechanism. Based on the psychological principle, we further survey the literature of existing CDL methods in the fields of Reinforcement Learning, Recommendation, and Classification, where both advantages and disadvantages as well as future work are discussed. As a result, this work provides fruitful insights for future CDL research and yield possible directions for further improvement.

(2 min) With the rapid rise of neural architecture search, the ability to understand its complexity from the perspective of a search algorithm is desirable. Recently, Traor\'e et al. have proposed the framework of Fitness Landscape Footprint to help describe and compare neural architecture search problems. It attempts at describing why a search strategy might be successful, struggle or fail on a target task. Our study leverages this methodology in the context of searching across sensors, including sensor data fusion. In particular, we apply the Fitness Landscape Footprint to the real-world image classification problem of So2Sat LCZ42, in order to identify the most beneficial sensor to our neural network hyper-parameter optimization problem. From the perspective of distributions of fitness, our findings indicate a similar behaviour of the search space for all sensors: the longer the training time, the larger the overall fitness, and more flatness in the landscapes (less ruggedness and deviation). Regarding sensors, the better the fitness they enable (Sentinel-2), the better the search trajectories (smoother, higher persistence). Results also indicate very similar search behaviour for sensors that can be decently fitted by the search space (Sentinel-2 and fusion).

(2 min) A growing number of people are seeking healthcare advice online. Usually, they diagnose their medical conditions based on the symptoms they are experiencing, which is also known as self-diagnosis. From the machine learning perspective, online disease diagnosis is a sequential feature (symptom) selection and classification problem. Reinforcement learning (RL) methods are the standard approaches to this type of tasks. Generally, they perform well when the feature space is small, but frequently become inefficient in tasks with a large number of features, such as the self-diagnosis. To address the challenge, we propose a non-RL Bipartite Scalable framework for Online Disease diAgnosis, called BSODA. BSODA is composed of two cooperative branches that handle symptom-inquiry and disease-diagnosis, respectively. The inquiry branch determines which symptom to collect next by an information-theoretic reward. We employ a Product-of-Experts encoder to significantly improve the handling of partial observations of a large number of features. Besides, we propose several approximation methods to substantially reduce the computational cost of the reward to a level that is acceptable for online services. Additionally, we leverage the diagnosis model to estimate the reward more precisely. For the diagnosis branch, we use a knowledge-guided self-attention model to perform predictions. In particular, BSODA determines when to stop inquiry and output predictions using both the inquiry and diagnosis models. We demonstrate that BSODA outperforms the state-of-the-art methods on several public datasets. Moreover, we propose a novel evaluation method to test the transferability of symptom checking methods from synthetic to real-world tasks. Compared to existing RL baselines, BSODA is more effectively scalable to large search spaces.

(2 min) Graph embedding techniques have attracted growing interest since they convert the graph data into continuous and low-dimensional space. Effective graph analytic provides users a deeper understanding of what is behind the data and thus can benefit a variety of machine learning tasks. With the current scale of real-world applications, most graph analytic methods suffer high computation and space costs. These methods and systems can process a network with thousands to a few million nodes. However, scaling to large-scale networks remains a challenge. The complexity of training graph embedding system requires the use of existing accelerators such as GPU. In this paper, we introduce a hybrid CPU-GPU framework that addresses the challenges of learning embedding of large-scale graphs. The performance of our method is compared qualitatively and quantitatively with the existing embedding systems on common benchmarks. We also show that our system can scale training to datasets with an order of magnitude greater than a single machine's total memory capacity. The effectiveness of the learned embedding is evaluated within multiple downstream applications. The experimental results indicate the effectiveness of the learned embedding in terms of performance and accuracy.

(2 min) In image denoising problems, the increasing density of available images makes an exhaustive visual inspection impossible and therefore automated methods based on machine-learning must be deployed for this purpose. This is particulary the case in seismic signal processing. Engineers/geophysicists have to deal with millions of seismic time series. Finding the sub-surface properties useful for the oil industry may take up to a year and is very costly in terms of computing/human resources. In particular, the data must go through different steps of noise attenuation. Each denoise step is then ideally followed by a quality control (QC) stage performed by means of human expertise. To learn a quality control classifier in a supervised manner, labeled training data must be available, but collecting the labels from human experts is extremely time-consuming. We therefore propose a novel active learning methodology to sequentially select the most relevant data, which are then given back to a human expert for labeling. Beyond the application in geophysics, the technique we promote in this paper, based on estimates of the local error and its uncertainty, is generic. Its performance is supported by strong empirical evidence, as illustrated by the numerical experiments presented in this article, where it is compared to alternative active learning strategies both on synthetic and real seismic datasets.

(2 min) Empirical observation of high dimensional phenomena, such as the double descent behaviour, has attracted a lot of interest in understanding classical techniques such as kernel methods, and their implications to explain generalization properties of neural networks. Many recent works analyze such models in a certain high-dimensional regime where the covariates are independent and the number of samples and the number of covariates grow at a fixed ratio (i.e. proportional asymptotics). In this work we show that for a large class of kernels, including the neural tangent kernel of fully connected networks, kernel methods can only perform as well as linear models in this regime. More surprisingly, when the data is generated by a kernel model where the relationship between input and the response could be very nonlinear, we show that linear models are in fact optimal, i.e. linear models achieve the minimum risk among all models, linear or nonlinear. These results suggest that more complex models for the data other than independent features are needed for high-dimensional analysis.

(2 min) We develop a theoretical framework for $S_n$-equivariant quantum convolutional circuits, building on and significantly generalizing Jordan's Permutational Quantum Computing (PQC) formalism. We show that quantum circuits are a natural choice for Fourier space neural architectures affording a super-exponential speedup in computing the matrix elements of $S_n$-Fourier coefficients compared to the best known classical Fast Fourier Transform (FFT) over the symmetric group. In particular, we utilize the Okounkov-Vershik approach to prove Harrow's statement (Ph.D. Thesis 2005 p.160) on the equivalence between $\operatorname{SU}(d)$- and $S_n$-irrep bases and to establish the $S_n$-equivariant Convolutional Quantum Alternating Ans\"atze ($S_n$-CQA) using Young-Jucys-Murphy (YJM) elements. We prove that $S_n$-CQA are dense, thus expressible within each $S_n$-irrep block, which may serve as a universal model for potential future quantum machine learning and optimization applications. Our method provides another way to prove the universality of Quantum Approximate Optimization Algorithm (QAOA), from the representation-theoretical point of view. Our framework can be naturally applied to a wide array of problems with global $\operatorname{SU}(d)$ symmetry. We present numerical simulations to showcase the effectiveness of the ans\"atze to find the sign structure of the ground state of the $J_1$-$J_2$ antiferromagnetic Heisenberg model on the rectangular and Kagome lattices. Our work identifies quantum advantage for a specific machine learning problem, and provides the first application of the celebrated Okounkov-Vershik's representation theory to machine learning and quantum physics.

(2 min) We formulate an efficient approximation for multi-agent batch reinforcement learning, the approximated multi-agent fitted Q iteration (AMAFQI). We present a detailed derivation of our approach. We propose an iterative policy search and show that it yields a greedy policy with respect to multiple approximations of the centralized, learned Q-function. In each iteration and policy evaluation, AMAFQI requires a number of computations that scales linearly with the number of agents whereas the analogous number of computations increase exponentially for the fitted Q iteration (FQI), a commonly used approaches in batch reinforcement learning. This property of AMAFQI is fundamental for the design of a tractable multi-agent approach. We evaluate the performance of AMAFQI and compare it to FQI in numerical simulations. The simulations illustrate the significant computation time reduction when using AMAFQI instead of FQI in multi-agent problems and corroborate the similar performance of both approaches.

(2 min) Many real-world scenarios, such as human activity recognition (HAR) in IoT, can be formalized as a multi-task multi-view learning problem. Each specific task consists of multiple shared feature views collected from multiple sources, either homogeneous or heterogeneous. Common among recent approaches is to employ a typical hard/soft sharing strategy at the initial phase separately for each view across tasks to uncover common knowledge, underlying the assumption that all views are conditionally independent. On the one hand, multiple views across tasks possibly relate to each other under practical situations. On the other hand, supervised methods might be insufficient when labeled data is scarce. To tackle these challenges, we introduce a novel framework ASM2TV for semi-supervised multi-task multi-view learning. We present a new perspective named gating control policy, a learnable task-view-interacted sharing policy that adaptively selects the most desirable candidate shared block for any view across any task, which uncovers more fine-grained task-view-interacted relatedness and improves inference efficiency. Significantly, our proposed gathering consistency adaption procedure takes full advantage of large amounts of unlabeled fragmented time-series, making it a general framework that accommodates a wide range of applications. Experiments on two diverse real-world HAR benchmark datasets collected from various subjects and sources demonstrate our framework's superiority over other state-of-the-arts. The detailed codes are available at https://github.com/zachstarkk/ASM2TV.

(2 min) Academia and industry have developed several platforms to support the popular privacy-preserving distributed learning method -- Federated Learning (FL). However, these platforms are complex to use and require a deep understanding of FL, which imposes high barriers to entry for beginners, limits the productivity of researchers, and compromises deployment efficiency. In this paper, we propose the first low-code FL platform, EasyFL, to enable users with various levels of expertise to experiment and prototype FL applications with little coding. We achieve this goal while ensuring great flexibility and extensibility for customization by unifying simple API design, modular design, and granular training flow abstraction. With only a few lines of code, EasyFL empowers them with many out-of-the-box functionalities to accelerate experimentation and deployment. These practical functionalities are heterogeneity simulation, comprehensive tracking, distributed training optimization, and seamless deployment. They are proposed based on challenges identified in the proposed FL life cycle. Compared with other platforms, EasyFL not only requires just three lines of code (at least 10x lesser) to build a vanilla FL application but also incurs lower training overhead. Besides, our evaluations demonstrate that EasyFL expedites distributed training by 1.5x. It also improves the efficiency of deployment. We believe that EasyFL will increase the productivity of researchers and democratize FL to wider audiences.

(2 min) Addressing the problem of fairness is crucial to safely use machine learning algorithms to support decisions with a critical impact on people's lives such as job hiring, child maltreatment, disease diagnosis, loan granting, etc. Several notions of fairness have been defined and examined in the past decade, such as, statistical parity and equalized odds. The most recent fairness notions, however, are causal-based and reflect the now widely accepted idea that using causality is necessary to appropriately address the problem of fairness. This paper examines an exhaustive list of causal-based fairness notions, in particular their applicability in real-world scenarios. As the majority of causal-based fairness notions are defined in terms of non-observable quantities (e.g. interventions and counterfactuals), their applicability depends heavily on the identifiability of those quantities from observational data. In this paper, we compile the most relevant identifiability criteria for the problem of fairness from the extensive literature on identifiability theory. These criteria are then used to decide about the applicability of causal-based fairness notions in concrete discrimination scenarios.

(2 min) Because of its wide application, critical nodes identification has become an important research topic at the micro level of network science. Influence maximization is one of the main problems in critical nodes mining and is usually handled with heuristics. In this paper, a deep graph learning framework IMGNN is proposed and the corresponding training sample generation scheme is designed. The framework takes centralities of nodes in a network as input and the probability that nodes in the optimal initial spreaders as output. By training on a large number of small synthetic networks, IMGNN is more efficient than human-based heuristics in minimizing the size of initial spreaders under the fixed infection scale. The experimental results on one synthetic and five real networks show that, compared with traditional non-iterative node ranking algorithms, IMGNN has the smallest proportion of initial spreaders under different infection probabilities when the final infection scale is fixed. And the reordered version of IMGNN outperforms all the latest critical nodes mining algorithms.

(2 min) Prior work has studied different visual modalities in isolation and developed separate architectures for recognition of images, videos, and 3D data. Instead, in this paper, we propose a single model which excels at classifying images, videos, and single-view 3D data using exactly the same model parameters. Our 'Omnivore' model leverages the flexibility of transformer-based architectures and is trained jointly on classification tasks from different modalities. Omnivore is simple to train, uses off-the-shelf standard datasets, and performs at-par or better than modality-specific models of the same size. A single Omnivore model obtains 86.0% on ImageNet, 84.1% on Kinetics, and 67.1% on SUN RGB-D. After finetuning, our models outperform prior work on a variety of vision tasks and generalize across modalities. Omnivore's shared visual representation naturally enables cross-modal recognition without access to correspondences between modalities. We hope our results motivate researchers to model visual modalities together.

(2 min) In this paper, we study statistical inference for the Wasserstein distance, which has attracted much attention and has been applied to various machine learning tasks. Several studies have been proposed in the literature, but almost all of them are based on asymptotic approximation and do not have finite-sample validity. In this study, we propose an exact (non-asymptotic) inference method for the Wasserstein distance inspired by the concept of conditional Selective Inference (SI). To our knowledge, this is the first method that can provide a valid confidence interval (CI) for the Wasserstein distance with finite-sample coverage guarantee, which can be applied not only to one-dimensional problems but also to multi-dimensional problems. We evaluate the performance of the proposed method on both synthetic and real-world datasets.

(2 min) This paper considers the problem of real-time control and learning in dynamic systems subjected to parametric uncertainties and proposes a controller that combines Adaptive Control (AC) in the inner loop and a Reinforcement Learning (RL) based policy in the outer loop. Two classes of nonlinear dynamic systems are considered, both of which are control-affine. The first class of dynamic systems utilizes equilibrium points with expansion forms around these points and employs a Lyapunov approach. The second class of nonlinear systems uses contraction theory as the underlying framework. For both classes of systems, the AC-RL controller is shown to lead to online policies that guarantee stability, and leverage accelerated convergence properties using a high-order tuner. Additionally, for the second class of systems, the AC-RL controller is shown to lead to parameter learning with persistent excitation. Numerical validations of all algorithms are carried out using a quadrotor landing task on a moving platform and other academic examples. All results clearly point out the advantage of the proposed integrative AC-RL approach.

(2 min) The ability of Generative Adversarial Networks to encode rich semantics within their latent space has been widely adopted for facial image editing. However, replicating their success with videos has proven challenging. Sets of high-quality facial videos are lacking, and working with videos introduces a fundamental barrier to overcome - temporal coherency. We propose that this barrier is largely artificial. The source video is already temporally coherent, and deviations from this state arise in part due to careless treatment of individual components in the editing pipeline. We leverage the natural alignment of StyleGAN and the tendency of neural networks to learn low frequency functions, and demonstrate that they provide a strongly consistent prior. We draw on these insights and propose a framework for semantic editing of faces in videos, demonstrating significant improvements over the current state-of-the-art. Our method produces meaningful face manipulations, maintains a higher degree of temporal consistency, and can be applied to challenging, high quality, talking head videos which current methods struggle with.

(0 min) High definition (HD) map needs to be updated frequently to capture road changes, which is constrained by limited specialized collection vehicles. To maintain an up-to-date map, we explore crowdsourcing data from connected vehicles. Updating the map collaboratively is, however, challenging under constrained transmission and computation resources in dynamic networks. In this paper, we propose EdgeMap, a crowdsourcing HD map to minimize the usage of network resources while maintaining the latency requirements. We design a DATE algorithm to adaptively offload vehicular data on a small time scale and reserve network resources on a large time scale, by leveraging the multi-agent deep reinforcement learning and Gaussian process regression. We evaluate the performance of EdgeMap with extensive network simulations in a time-driven end-to-end simulator. The results show that EdgeMap reduces more than 30% resource usage as compared to state-of-the-art solutions.

(0 min) The robustness of the much-used Graph Convolutional Networks (GCNs) to perturbations of their input is becoming a topic of increasing importance. In this paper, the random GCN is introduced for which a random matrix theory analysis is possible. This analysis suggests that if the graph is sufficiently perturbed, or in the extreme case random, then the GCN fails to benefit from the node features. It is furthermore observed that enhancing the message passing step in GCNs by adding the node feature kernel to the adjacency matrix of the graph structure solves this problem. An empirical study of a GCN utilised for node classification on six real datasets further confirms the theoretical findings and demonstrates that perturbations of the graph structure can result in GCNs performing significantly worse than Multi-Layer Perceptrons run on the node features alone. In practice, adding a node feature kernel to the message passing of perturbed graphs results in a significant improvement of the GCN's performance, thereby rendering it more robust to graph perturbations. Our code is publicly available at:https://github.com/ChangminWu/RobustGCN.

(2 min) Our objective of this project is to make the extension based on the technique mentioned in the paper "Safety-Aware Apprenticeship Learning" to improve the utility and the efficiency of the existing Reinforcement Learning model from a Single-Agent Learning framework to a Multi-Agent Learning framework. Our contributions to the project are presented in the following bullet points: 1. Regarding the fact that we will add an extension to the Inverse Reinforcement Learning model from a Single-Agent scenario to a Multi-Agentscenario. Our first contribution to this project is considering the case of extracting safe reward functions from expert behaviors in a Multi-Agent scenario instead of being from the Single-Agent scenario. 2. Our second contribution is extending the Single-Agent Learning Framework to a Multi-Agent Learning framework and designing a novel Learning Framework based on the extension in the end. 3. Our final contribution to this project is evaluating empirically the performance of my extension to the Single-Agent Inverse Reinforcement Learning framework.

(0 min) In this work, we predict the sentiment of restaurant reviews based on a subset of the Yelp Open Dataset. We utilize the meta features and text available in the dataset and evaluate several machine learning and state-of-the-art deep learning approaches for the prediction task. Through several qualitative experiments, we show the success of the deep models with attention mechanism in learning a balanced model for reviews across different restaurants. Finally, we propose a novel Multi-tasked joint BERT model that improves the overall classification performance.

(2 min) The concept of median/consensus has been widely investigated in order to provide a statistical summary of ranking data, i.e. realizations of a random permutation $\Sigma$ of a finite set, $\{1,\; \ldots,\; n\}$ with $n\geq 1$ say. As it sheds light onto only one aspect of $\Sigma$'s distribution $P$, it may neglect other informative features. It is the purpose of this paper to define analogs of quantiles, ranks and statistical procedures based on such quantities for the analysis of ranking data by means of a metric-based notion of depth function on the symmetric group. Overcoming the absence of vector space structure on $\mathfrak{S}_n$, the latter defines a center-outward ordering of the permutations in the support of $P$ and extends the classic metric-based formulation of consensus ranking (medians corresponding then to the deepest permutations). The axiomatic properties that ranking depths should ideally possess are listed, while computational and generalization issues are studied at length. Beyond the theoretical analysis carried out, the relevance of the novel concepts and methods introduced for a wide variety of statistical tasks are also supported by numerous numerical experiments.

(0 min) Autonomous driving has been at the forefront of public interest, and a pivotal debate to widespread concerns is safety in the transportation system. Deep reinforcement learning (DRL) has been applied to autonomous driving to provide solutions for obstacle avoidance. However, in a road traffic junction scenario, the vehicle typically receives partial observations from the transportation environment, while DRL needs to rely on long-term rewards to train a reliable model by maximising the cumulative rewards, which may take the risk when exploring new actions and returning either a positive reward or a penalty in the case of collisions. Although safety concerns are usually considered in the design of a reward function, they are not fully considered as the critical metric to directly evaluate the effectiveness of DRL algorithms in autonomous driving. In this study, we evaluated the safety performance of three baseline DRL models (DQN, A2C, and PPO) and proposed a self-awareness module from an attention mechanism for DRL to improve the safety evaluation for an anomalous vehicle in a complex road traffic junction environment, such as intersection and roundabout scenarios, based on four metrics: collision rate, success rate, freezing rate, and total reward. Our two experimental results in the training and testing phases revealed the baseline DRL with poor safety performance, while our proposed self-awareness attention-DQN can significantly improve the safety performance in intersection and roundabout scenarios.

(0 min) Cyber Physical Systems (CPS) applications have agents that actuate in their local vicinity, while requiring measurements that capture the state of their larger environment to make actuation choices. These measurements are made by sensors and communicated over a network as update packets. Network resource constraints dictate that updates arrive at an agent intermittently and be aged on their arrival. This can be alleviated by providing an agent with a fast enough rate of estimates of the measurements. Often works on estimation assume knowledge of the dynamic model of the system being measured. However, as CPS applications become pervasive, such information may not be available in practice. In this work, we propose a novel deep neural network architecture that leverages Long Short Term Memory (LSTM) networks to learn estimates in a model-free setting using only updates received over the network. We detail an online algorithm that enables training of our architecture. The architecture is shown to provide good estimates of measurements of both a linear and a non-linear dynamic system. It learns good estimates even when the learning proceeds over a generic network setting in which the distributions that govern the rate and age of received measurements may change significantly over time. We demonstrate the efficacy of the architecture by comparing it with the baselines of the Time-varying Kalman Filter and the Unscented Kalman Filter. The architecture enables empirical insights with regards to maintaining the ages of updates at the estimator, which are used by it and also the baselines.

(2 min) An informative measurement is the most efficient way to gain information about an unknown state. We give a first-principles derivation of a general-purpose dynamic programming algorithm that returns an optimal sequence of informative measurements by sequentially maximizing the entropy of possible measurement outcomes. This algorithm can be used by an autonomous agent or robot to decide where best to measure next, planning a path corresponding to an optimal sequence of informative measurements. The algorithm is applicable to states and controls that are continuous or discrete, and agent dynamics that is either stochastic or deterministic; including Markov decision processes and Gaussian processes. Recent results from approximate dynamic programming and reinforcement learning, including on-line approximations such as rollout and Monte Carlo tree search, allow the measurement task to be solved in real-time. The resulting solutions include non-myopic paths and measurement sequences that can generally outperform, sometimes substantially, commonly used greedy approaches. This is demonstrated for a global search problem, where on-line planning with an extended local search is found to reduce the number of measurements in the search by approximately half. A variant of the algorithm is derived for Gaussian processes for active sensing.

(0 min) Semidefinite programming (SDP) is a powerful tool for tackling a wide range of computationally hard problems such as clustering. Despite the high accuracy, semidefinite programs are often too slow in practice with poor scalability on large (or even moderate) datasets. In this paper, we introduce a linear time complexity algorithm for approximating an SDP relaxed $K$-means clustering. The proposed sketch-and-lift (SL) approach solves an SDP on a subsampled dataset and then propagates the solution to all data points by a nearest-centroid rounding procedure. It is shown that the SL approach enjoys a similar exact recovery threshold as the $K$-means SDP on the full dataset, which is known to be information-theoretically tight under the Gaussian mixture model. The SL method can be made adaptive with enhanced theoretic properties when the cluster sizes are unbalanced. Our simulation experiments demonstrate that the statistical accuracy of the proposed method outperforms state-of-the-art fast clustering algorithms without sacrificing too much computational efficiency, and is comparable to the original $K$-means SDP with substantially reduced runtime.

(0 min) We propose a system for contrapuntal music generation based on a Neural Machine Translation (NMT) paradigm. We consider Baroque counterpoint and are interested in modeling the interaction between any two given parts as a mapping between a given source material and an appropriate target material. Like in translation, the former imposes some constraints on the latter, but doesn't define it completely. We collate and edit a bespoke dataset of Baroque pieces, use it to train an attention-based neural network model, and evaluate the generated output via BLEU score and musicological analysis. We show that our model is able to respond with some idiomatic trademarks, such as imitation and appropriate rhythmic offset, although it falls short of having learned stylistically correct contrapuntal motion (e.g., avoidance of parallel fifths) or stricter imitative rules, such as canon.

(0 min) In this paper, based on results of exact learning, test theory, and rough set theory, we study arbitrary infinite families of concepts each of which consists of an infinite set of elements and an infinite set of subsets of this set called concepts. We consider the notion of a problem over a family of concepts that is described by a finite number of elements: for a given concept, we should recognize which of the elements under consideration belong to this concept. As algorithms for problem solving, we consider decision trees of five types: (i) using membership queries, (ii) using equivalence queries, (iii) using both membership and equivalence queries, (iv) using proper equivalence queries, and (v) using both membership and proper equivalence queries. As time complexity, we study the depth of decision trees. In the worst case, with the growth of the number of elements in the problem description, the minimum depth of decision trees of the first type either grows as a logarithm or linearly, and the minimum depth of decision trees of each of the other types either is bounded from above by a constant or grows as a logarithm, or linearly. The obtained results allow us to distinguish seven complexity classes of infinite families of concepts.

(0 min) With increasing sample sizes, all algorithms require longer run times that scales at best logarithmically. A concept that summarises the sample space to reduce the total number of samples into a core set that can be used for regression tasks is introduced. This idea of summarisation is called folding - the technique for projecting data into a lower dimensional subspace, whereas unfolding projects it back into the original space. Results for a prediction task show that information is retained during folding as accuracy after unfolding is still comparable to prediction without summarisation.

(0 min) Efficient PAC learning of threshold functions is arguably one of the most important problems in machine learning. With the unprecedented growth of large-scale data sets, it has become ubiquitous to appeal to the crowd wisdom for data annotation, and the central problem that attracts a surge of recent interests is how one can learn the underlying hypothesis from the highly noisy crowd annotation while well-controlling the annotation cost. On the other hand, a large body of recent works have investigated the problem of learning with not only labels, but also pairwise comparisons, since in many applications it is easier to compare than to label. In this paper, we study the problem of PAC learning threshold functions from the crowd, where the annotators can provide (noisy) labels or pairwise comparison tags. We design a label-efficient algorithm that interleaves learning and annotation, which leads to a constant overhead of our algorithm (a notion that characterizes the query complexity). In contrast, a natural approach of annotation followed by learning leads to an overhead growing with the sample size.

(2 min) Assessing the effects of a policy based on observational data from a different policy is a common problem across several high-stake decision-making domains, and several off-policy evaluation (OPE) techniques have been proposed. However, these methods largely formulate OPE as a problem disassociated from the process used to generate the data (i.e. structural assumptions in the form of a causal graph). We argue that explicitly highlighting this association has important implications on our understanding of the fundamental limits of OPE. First, this implies that current formulation of OPE corresponds to a narrow set of tasks, i.e. a specific causal estimand which is focused on prospective evaluation of policies over populations or sub-populations. Second, we demonstrate how this association motivates natural desiderata to consider a general set of causal estimands, particularly extending the role of OPE for counterfactual off-policy evaluation at the level of individuals of the population. A precise description of the causal estimand highlights which OPE estimands are identifiable from observational data under the stated generative assumptions. For those OPE estimands that are not identifiable, the causal perspective further highlights where more experimental data is necessary, and highlights situations where human expertise can aid identification and estimation. Furthermore, many formalisms of OPE overlook the role of uncertainty entirely in the estimation process.We demonstrate how specifically characterising the causal estimand highlights the different sources of uncertainty and when human expertise can naturally manage this uncertainty. We discuss each of these aspects as actionable desiderata for future OPE research at scale and in-line with practical utility.

(2 min) Batch normalization (BN) is a popular and ubiquitous method in deep learning that has been shown to decrease training time and improve generalization performance of neural networks. Despite its success, BN is not theoretically well understood. It is not suitable for use with very small mini-batch sizes or online learning. In this paper, we propose a new method called Batch Normalization Preconditioning (BNP). Instead of applying normalization explicitly through a batch normalization layer as is done in BN, BNP applies normalization by conditioning the parameter gradients directly during training. This is designed to improve the Hessian matrix of the loss function and hence convergence during training. One benefit is that BNP is not constrained on the mini-batch size and works in the online learning setting. Furthermore, its connection to BN provides theoretical insights on how BN improves training and how BN is applied to special architectures such as convolutional neural networks. For a theoretical foundation, we also present a novel Hessian condition number based convergence theory for a locally convex but not strong-convex loss, which is applicable to networks with a scale-invariant property.

(2 min) Whittle index policy is a powerful tool to obtain asymptotically optimal solutions for the notoriously intractable problem of restless bandits. However, finding the Whittle indices remains a difficult problem for many practical restless bandits with convoluted transition kernels. This paper proposes NeurWIN, a neural Whittle index network that seeks to learn the Whittle indices for any restless bandits by leveraging mathematical properties of the Whittle indices. We show that a neural network that produces the Whittle index is also one that produces the optimal control for a set of Markov decision problems. This property motivates using deep reinforcement learning for the training of NeurWIN. We demonstrate the utility of NeurWIN by evaluating its performance for three recently studied restless bandit problems. Our experiment results show that the performance of NeurWIN is significantly better than other RL algorithms.

(2 min) Deep neural networks are vulnerable to adversarial examples in Natural Language Processing. However, existing textual adversarial attacks usually utilize the gradient or prediction confidence to generate adversarial examples, making it hard to be deployed in real-world applications. To this end, we consider a rarely investigated but more rigorous setting, namely hard-label attack, in which the attacker could only access the prediction label. In particular, we find that the changes on prediction label caused by word substitutions on the adversarial example could precisely reflect the importance of different words. Based on this observation, we propose a novel hard-label attack, called Learning-based Hybrid Local Search (LHLS) algorithm, which effectively estimates word importance with the prediction label from the attack history and integrate such information into hybrid local search algorithm to optimize the adversarial perturbation. Extensive evaluations for text classification and textual entailment using various datasets and models show that our LHLS significantly outperforms existing hard-label attacks regarding the attack performance as well as adversary quality.

(2 min) Recent artificial intelligence-based methods have shown great promise in the use of neural networks for real-time sensing and detection of transmission line faults and estimation of their locations. The expansion of power systems including transmission lines with various lengths have made a fault detection, classification, and location estimation process more challenging. Transmission line datasets are stream data which are continuously collected by various sensors and hence, require generalized and fast fault diagnosis approaches. Newly collected datasets including voltages and currents might not have enough and accurate labels (fault and no fault) that are useful to train neural networks. In this paper, a novel transfer learning framework based on a pre-trained LeNet-5 convolutional neural network is proposed. This method is able to diagnose faults for different transmission line lengths and impedances by transferring the knowledge from a source convolutional neural network to predict a dissimilar target dataset. By transferring this knowledge, faults from various transmission lines, without having enough labels, can be diagnosed faster and more efficiently compared to the existing methods. To prove the feasibility and effectiveness of this methodology, seven different datasets that include various lengths of transmission lines are used. The robustness of the proposed methodology against generator voltage fluctuation, variation in fault distance, fault inception angle, fault resistance, and phase difference between the two generators are well shown, thus proving its practical values in the fault diagnosis of transmission lines.

(2 min) The DARPA Lifelong Learning Machines (L2M) program seeks to yield advances in artificial intelligence (AI) systems so that they are capable of learning (and improving) continuously, leveraging data on one task to improve performance on another, and doing so in a computationally sustainable way. Performers on this program developed systems capable of performing a diverse range of functions, including autonomous driving, real-time strategy, and drone simulation. These systems featured a diverse range of characteristics (e.g., task structure, lifetime duration), and an immediate challenge faced by the program's testing and evaluation team was measuring system performance across these different settings. This document, developed in close collaboration with DARPA and the program performers, outlines a formalism for constructing and characterizing the performance of agents performing lifelong learning scenarios.

(2 min) Federated learning involves training statistical models over remote devices such as mobile phones while keeping data localized. Training in heterogeneous and potentially massive networks introduces opportunities for privacy-preserving data analysis and diversifying these models to become more inclusive of the population. Federated learning can be viewed as a unique opportunity to bring fairness and parity to many existing models by enabling model training to happen on a diverse set of participants and on data that is generated regularly and dynamically. In this paper, we discuss the current metrics and approaches that are available to measure and evaluate fairness in the context of spatial-temporal models. We propose how these metrics and approaches can be re-defined to address the challenges that are faced in the federated learning setting.

(0 min) This paper describes OpenIPDM software for modelling the deterioration process of infrastructures using network-scale visual inspection data. In addition to the deterioration state estimates, OpenIPDM provides functions for quantifying the effect of interventions, estimating the service life of an intervention, and generating synthetic data for verification purposes. Each of the aforementioned functions are accessible by an interactive graphical user interface. OpenIPDM is designed based on the research work done on a network of bridges in Quebec province, so that the concepts presented in the software have been validated for applications in a real-world context. In addition, this software provides foundations for future developments in the subject area of modelling the deterioration as well as intervention planning.

(2 min) The Cognitive Ledger Project is an effort to develop a modular system for turning users' personal data into structured information and machine learning models based on a blockchain-based infrastructure. In this work-in-progress paper, we propose a cognitive architecture for cognitive digital twins. The suggested design embraces a cognitive blockchain (Cognitive ledger) at its core. The architecture includes several modules that turn users' activities in the digital environment into reusable knowledge objects and artificial intelligence that one day can work together to form the cognitive digital twin of users.

(0 min) Computational fluid dynamics (CFD) is a valuable tool for personalised, non-invasive evaluation of hemodynamics in arteries, but its complexity and time-consuming nature prohibit large-scale use in practice. Recently, the use of deep learning for rapid estimation of CFD parameters like wall shear stress (WSS) on surface meshes has been investigated. However, existing approaches typically depend on a hand-crafted re-parametrisation of the surface mesh to match convolutional neural network architectures. In this work, we propose to instead use mesh convolutional neural networks that directly operate on the same finite-element surface mesh as used in CFD. We train and evaluate our method on two datasets of synthetic coronary artery models with and without bifurcation, using a ground truth obtained from CFD simulation. We show that our flexible deep learning model can accurately predict 3D WSS vectors on this surface mesh. Our method processes new meshes in less than 5 [s], consistently achieves a normalised mean absolute error of $\leq$ 1.6 [%], and peaks at 90.5 [%] median approximation accuracy over the held-out test set, comparing favourably to previously published work. This demonstrates the feasibility of CFD surrogate modelling using mesh convolutional neural networks for hemodynamic parameter estimation in artery models.

(0 min) Acceleration and momentum are the de facto standard in modern applications of machine learning and optimization, yet the bulk of the work on implicit regularization focuses instead on unaccelerated methods. In this paper, we study the statistical risk of the iterates generated by Nesterov's accelerated gradient method and Polyak's heavy ball method, when applied to least squares regression, drawing several connections to explicit penalization. We carry out our analyses in continuous-time, allowing us to make sharper statements than in prior work, and revealing complex interactions between early stopping, stability, and the curvature of the loss function.

(0 min) Learning, say through direct policy updates, often requires assumptions such as knowing a priori that the initial policy (gain) is stabilizing, or persistently exciting (PE) input-output data, is available. In this paper, we examine online regulation of (possibly unstable) partially unknown linear systems with no prior access to an initial stabilizing controller nor PE input-output data; we instead leverage the knowledge of the input matrix for online regulation. First, we introduce and characterize the notion of "regularizability" for linear systems that gauges the extent by which a system can be regulated in finite-time in contrast to its asymptotic behavior (commonly characterized by stabilizability/controllability). Next, having access only to the input matrix, we propose the Data-Guided Regulation (DGR) synthesis procedure that -- as its name suggests -- regulates the underlying state while also generating informative data that can subsequently be used for data-driven stabilization or system identification. We further improve the computational performance of DGR via a rank-one update and demonstrate its utility in online regulation of the X-29 aircraft.

(2 min) Stock trend forecasting, which forecasts stock prices' future trends, plays an essential role in investment. The stocks in a market can share information so that their stock prices are highly correlated. Several methods were recently proposed to mine the shared information through stock concepts (e.g., technology, Internet Retail) extracted from the Web to improve the forecasting results. However, previous work assumes the connections between stocks and concepts are stationary, and neglects the dynamic relevance between stocks and concepts, limiting the forecasting results. Moreover, existing methods overlook the invaluable shared information carried by hidden concepts, which measure stocks' commonness beyond the manually defined stock concepts. To overcome the shortcomings of previous work, we proposed a novel stock trend forecasting framework that can adequately mine the concept-oriented shared information from predefined concepts and hidden concepts. The proposed framework simultaneously utilize the stock's shared information and individual information to improve the stock trend forecasting performance. Experimental results on the real-world tasks demonstrate the efficiency of our framework on stock trend forecasting. The investment simulation shows that our framework can achieve a higher investment return than the baselines.

(2 min) The expense of acquiring labels in large-scale statistical machine learning makes partially and weakly-labeled data attractive, though it is not always apparent how to leverage such data for model fitting or validation. We present a methodology to bridge the gap between partial supervision and validation, developing a conformal prediction framework to provide valid predictive confidence sets -- sets that cover a true label with a prescribed probability, independent of the underlying distribution -- using weakly labeled data. To do so, we introduce a (necessary) new notion of coverage and predictive validity, then develop several application scenarios, providing efficient algorithms for classification and several large-scale structured prediction problems. We corroborate the hypothesis that the new coverage definition allows for tighter and more informative (but valid) confidence sets through several experiments.

(2 min) Federated learning is an increasingly popular paradigm that enables a large number of entities to collaboratively learn better models. In this work, we study minimax group fairness in federated learning scenarios where different participating entities may only have access to a subset of the population groups during the training phase. We formally analyze how our proposed group fairness objective differs from existing federated learning fairness criteria that impose similar performance across participants instead of demographic groups. We provide an optimization algorithm -- FedMinMax -- for solving the proposed problem that provably enjoys the performance guarantees of centralized learning algorithms. We experimentally compare the proposed approach against other state-of-the-art methods in terms of group fairness in various federated learning setups, showing that our approach exhibits competitive or superior performance.

(2 min) This manuscript proposes to extend the information set of time-series regression trees with latent stationary factors extracted via state-space methods. In doing so, this approach generalises time-series regression trees on two dimensions. First, it allows to handle predictors that exhibit measurement error, non-stationary trends, seasonality and/or irregularities such as missing observations. Second, it gives a transparent way for using domain-specific theory to inform time-series regression trees. As a byproduct, this technique sets the foundations for structuring powerful ensembles. Their real-world applicability is studied under the lenses of empirical macro-finance.

(2 min) Agents are systems that optimize an objective function in an environment. Together, the goal and the environment induce secondary objectives, incentives. Modeling the agent-environment interaction using causal influence diagrams, we can answer two fundamental questions about an agent's incentives directly from the graph: (1) which nodes can the agent have an incentivize to observe, and (2) which nodes can the agent have an incentivize to control? The answers tell us which information and influence points need extra protection. For example, we may want a classifier for job applications to not use the ethnicity of the candidate, and a reinforcement learning agent not to take direct control of its reward mechanism. Different algorithms and training paradigms can lead to different causal influence diagrams, so our method can be used to identify algorithms with problematic incentives and help in designing algorithms with better incentives.

(2 min) The compression of deep learning models is of fundamental importance in deploying such models to edge devices. The selection of compression parameters can be automated to meet changes in the hardware platform and application using optimization algorithms. This article introduces a Multi-Objective Hardware-Aware Quantization (MOHAQ) method, which considers hardware efficiency and inference error as objectives for mixed-precision quantization. The proposed method feasibly evaluates candidate solutions in a large search space by relying on two steps. First, post-training quantization is applied for fast solution evaluation (inference-only search). Second, we propose the "beacon-based search" to retrain selected solutions only and use them as beacons to know the effect of retraining on other solutions. We use a speech recognition model based on Simple Recurrent Unit (SRU) using the TIMIT dataset and apply our method to run on SiLago and Bitfusion platforms. We provide experimental evaluations showing that SRU can be compressed up to 8x by post-training quantization without any significant error increase. On SiLago, we found solutions that achieve 97\% and 86\% of the maximum possible speedup and energy saving, with a minor increase in error. On Bitfusion, beacon-based search reduced the error gain of inference-only search by up to 4.9 percentage points.

(2 min) The ability to discover behaviours from past experience and transfer them to new tasks is a hallmark of intelligent agents acting sample-efficiently in the real world. Equipping embodied reinforcement learners with the same ability may be crucial for their successful deployment in robotics. While hierarchical and KL-regularized RL individually hold promise here, arguably a hybrid approach could combine their respective benefits. Key to these fields is the use of information asymmetry to bias which skills are learnt. While asymmetric choice has a large influence on transferability, prior works have explored a narrow range of asymmetries, primarily motivated by intuition. In this paper, we theoretically and empirically show the crucial trade-off, controlled by information asymmetry, between the expressivity and transferability of skills across sequential tasks. Given this insight, we provide a principled approach towards choosing asymmetry and apply our approach to a complex, robotic block stacking domain, unsolvable by baselines, demonstrating the effectiveness of hierarchical KL-regularized RL, coupled with correct asymmetric choice, for sample-efficient transfer learning.

(2 min) Source code summarization is the task of generating a high-level natural language description for a segment of programming language code. Current neural models for the task differ in their architecture and the aspects of code they consider. In this paper, we show that three SOTA models for code summarization work well on largely disjoint subsets of a large code-base. This complementarity motivates model combination: We propose three meta-models that select the best candidate summary for a given code segment. The two neural models improve significantly over the performance of the best individual model, obtaining an improvement of 2.1 BLEU points on a dataset of code segments where at least one of the individual models obtains a non-zero BLEU.

(3 min) Multi-agent actor-critic algorithms are an important part of the Reinforcement Learning paradigm. We propose three fully decentralized multi-agent natural actor-critic (MAN) algorithms in this work. The objective is to collectively find a joint policy that maximizes the average long-term return of these agents. In the absence of a central controller and to preserve privacy, agents communicate some information to their neighbors via a time-varying communication network. We prove convergence of all the 3 MAN algorithms to a globally asymptotically stable set of the ODE corresponding to actor update; these use linear function approximations. We show that the Kullback-Leibler divergence between policies of successive iterates is proportional to the objective function's gradient. We observe that the minimum singular value of the Fisher information matrix is well within the reciprocal of the policy parameter dimension. Using this, we theoretically show that the optimal value of the deterministic variant of the MAN algorithm at each iterate dominates that of the standard gradient-based multi-agent actor-critic (MAAC) algorithm. To our knowledge, it is a first such result in multi-agent reinforcement learning (MARL). To illustrate the usefulness of our proposed algorithms, we implement them on a bi-lane traffic network to reduce the average network congestion. We observe an almost 25\% reduction in the average congestion in 2 MAN algorithms; the average congestion in another MAN algorithm is on par with the MAAC algorithm. We also consider a generic $15$ agent MARL; the performance of the MAN algorithms is again as good as the MAAC algorithm.

(2 min) This work presents a physics-informed neural network based framework to model the strain-rate and temperature dependence of the deformation fields (displacement, stress, plastic strain) in elastic-viscoplastic solids. A detailed discussion on the construction of the physics-based loss criterion along with a brief outline on ways to avoid unbalanced back-propagated gradients during training is also presented. We also present a simple strategy with no added computational complexity for choosing scalar weights that balance the interplay between different terms in the composite loss. Moreover, we also highlight a fundamental challenge involving selection of appropriate model outputs so that the mechanical problem can be faithfully solved using neural networks. Finally, the effectiveness of the proposed framework is demonstrated by studying two test problems modeling the elastic-viscoplastic deformation in solids at different strain-rates and temperatures, respectively.

(2 min) In this paper, we present and illustrate some new tools for rigorously analyzing training data selection methods. These tools focus on the information theoretic losses that occur when sampling data. We use this framework to prove that two methods, Facility Location Selection and Transductive Experimental Design, reduce these losses. These are meant to act as generalizable theoretical examples of applying the field of Information Theoretic Deep Learning Theory to the fields of data selection and active learning. Both analyses yield insight into their respective methods and increase their interpretability. In the case of Transductive Experimental Design, the provided analysis greatly increases the method's scope as well.

(2 min) Federated learning is a machine learning paradigm that emerges as a solution to the privacy-preservation demands in artificial intelligence. As machine learning, federated learning is threatened by adversarial attacks against the integrity of the learning model and the privacy of data via a distributed approach to tackle local and global learning. This weak point is exacerbated by the inaccessibility of data in federated learning, which makes harder the protection against adversarial attacks and evidences the need to furtherance the research on defence methods to make federated learning a real solution for safeguarding data privacy. In this paper, we present an extensive review of the threats of federated learning, as well as as their corresponding countermeasures, attacks versus defences. This survey provides a taxonomy of adversarial attacks and a taxonomy of defence methods that depict a general picture of this vulnerability of federated learning and how to overcome it. Likewise, we expound guidelines for selecting the most adequate defence method according to the category of the adversarial attack. Besides, we carry out an extensive experimental study from which we draw further conclusions about the behaviour of attacks and defences and the guidelines for selecting the most adequate defence method according to the category of the adversarial attack. This study is finished leading to meditated learned lessons and challenges.

(2 min) Concerns about the societal impact of AI-based services and systems has encouraged governments and other organisations around the world to propose AI policy frameworks to address fairness, accountability, transparency and related topics. To achieve the objectives of these frameworks, the data and software engineers who build machine-learning systems require knowledge about a variety of relevant supporting tools and techniques. In this paper we provide an overview of technologies that support building trustworthy machine learning systems, i.e., systems whose properties justify that people place trust in them. We argue that four categories of system properties are instrumental in achieving the policy objectives, namely fairness, explainability, auditability and safety & security (FEAS). We discuss how these properties need to be considered across all stages of the machine learning life cycle, from data collection through run-time model inference. As a consequence, we survey in this paper the main technologies with respect to all four of the FEAS properties, for data-centric as well as model-centric stages of the machine learning system life cycle. We conclude with an identification of open research problems, with a particular focus on the connection between trustworthy machine learning technologies and their implications for individuals and society.

(2 min) Echo State Networks (ESNs) are a special type of recurrent neural networks (RNNs), in which the input and recurrent connections are traditionally generated randomly, and only the output weights are trained. Despite the recent success of ESNs in various tasks of audio, image and radar recognition, we postulate that a purely random initialization is not the ideal way of initializing ESNs. The aim of this work is to propose an unsupervised initialization of the input connections using the $K$-Means algorithm on the training data. We show that for a large variety of datasets this initialization performs equivalently or superior than a randomly initialized ESN whilst needing significantly less reservoir neurons. Furthermore, we discuss that this approach provides the opportunity to estimate a suitable size of the reservoir based on prior knowledge about the data.

(2 min) In this paper, we reveal that metric learning would suffer from serious inseparable problem if without informative sample mining. Since the inseparable samples are often mixed with hard samples, current informative sample mining strategies used to deal with inseparable problem may bring up some side-effects, such as instability of objective function, etc. To alleviate this problem, we propose a novel distance metric learning algorithm, named adaptive neighborhood metric learning (ANML). In ANML, we design two thresholds to adaptively identify the inseparable similar and dissimilar samples in the training procedure, thus inseparable sample removing and metric parameter learning are implemented in the same procedure. Due to the non-continuity of the proposed ANML, we develop an ingenious function, named \emph{log-exp mean function} to construct a continuous formulation to surrogate it, which can be efficiently solved by the gradient descent method. Similar to Triplet loss, ANML can be used to learn both the linear and deep embeddings. By analyzing the proposed method, we find it has some interesting properties. For example, when ANML is used to learn the linear embedding, current famous metric learning algorithms such as the large margin nearest neighbor (LMNN) and neighbourhood components analysis (NCA) are the special cases of the proposed ANML by setting the parameters different values. When it is used to learn deep features, the state-of-the-art deep metric learning algorithms such as Triplet loss, Lifted structure loss, and Multi-similarity loss become the special cases of ANML. Furthermore, the \emph{log-exp mean function} proposed in our method gives a new perspective to review the deep metric learning methods such as Prox-NCA and N-pairs loss. At last, promising experimental results demonstrate the effectiveness of the proposed method.

(2 min) Covering option discovery has been developed to improve the exploration of reinforcement learning in single-agent scenarios with sparse reward signals, through connecting the most distant states in the embedding space provided by the Fiedler vector of the state transition graph. However, these option discovery methods cannot be directly extended to multi-agent scenarios, since the joint state space grows exponentially with the number of agents in the system. Thus, existing researches on adopting options in multi-agent scenarios still rely on single-agent option discovery and fail to directly discover the joint options that can improve the connectivity of the joint state space of agents. In this paper, we show that it is indeed possible to directly compute multi-agent options with collaborative exploratory behaviors among the agents, while still enjoying the ease of decomposition. Our key idea is to approximate the joint state space as a Kronecker graph -- the Kronecker product of individual agents' state transition graphs, based on which we can directly estimate the Fiedler vector of the joint state space using the Laplacian spectrum of individual agents' transition graphs. This decomposition enables us to efficiently construct multi-agent joint options by encouraging agents to connect the sub-goal joint states which are corresponding to the minimum or maximum values of the estimated joint Fiedler vector. The evaluation based on multi-agent collaborative tasks shows that the proposed algorithm can successfully identify multi-agent options, and significantly outperforms prior works using single-agent options or no options, in terms of both faster exploration and higher cumulative rewards.

(2 min) Safety is a critical component of autonomous systems and remains a challenge for learning-based policies to be utilized in the real world. In particular, policies learned using reinforcement learning often fail to generalize to novel environments due to unsafe behavior. In this paper, we propose Sim-to-Lab-to-Real to safely close the reality gap. To improve safety, we apply a dual policy setup where a performance policy is trained using the cumulative task reward and a backup (safety) policy is trained by solving the reach-avoid Bellman Equation based on Hamilton-Jacobi reachability analysis. In Sim-to-Lab transfer, we apply a supervisory control scheme to shield unsafe actions during exploration; in Lab-to-Real transfer, we leverage the Probably Approximately Correct (PAC)-Bayes framework to provide lower bounds on the expected performance and safety of policies in unseen environments. We empirically study the proposed framework for ego-vision navigation in two types of indoor environments including a photo-realistic one. We also demonstrate strong generalization performance through hardware experiments in real indoor spaces with a quadrupedal robot. See https://sites.google.com/princeton.edu/sim-to-lab-to-real for supplementary material.

(2 min) Recently, Liu and Zhang studied the rather challenging problem of time series forecasting from the perspective of compressed sensing. They proposed a no-learning method, named Convolution Nuclear Norm Minimization (CNNM), and proved that CNNM can exactly recover the future part of a series from its observed part, provided that the series is convolutionally low-rank. While impressive, the convolutional low-rankness condition may not be satisfied whenever the series is far from being seasonal, and is in fact brittle to the presence of trends and dynamics. This paper tries to approach the issues by integrating a learnable, orthonormal transformation into CNNM, with the purpose for converting the series of involute structures into regular signals of convolutionally low-rank. We prove that the resultant model, termed Learning-Based CNNM (LbCNNM), strictly succeeds in identifying the future part of a series, as long as the transform of the series is convolutionally low-rank. To learn proper transformations that may meet the required success conditions, we devise an interpretable method based on Principal Component Pursuit (PCP). Equipped with this learning method and some elaborate data argumentation skills, LbCNNM not only can handle well the major components of time series (including trends, seasonality and dynamics), but also can make use of the forecasts provided by some other forecasting methods; this means LbCNNM can be used as a general tool for model combination. Extensive experiments on 100,452 real-world time series from Time Series Data Library (TSDL) and M4 Competition (M4) demonstrate the superior performance of LbCNNM.

(2 min) With advances in vision and perception architectures, we have realized that working with data is equally crucial, if not more, than the algorithms. Till today, we have trained machines based on our knowledge and perspective of the world. The entire concept of Dataset Structural Index(DSI) revolves around understanding a machine`s perspective of the dataset. With DSI, I show two meta values with which we can get more information over a visual dataset and use it to optimize data, create better architectures, and have an ability to guess which model would work best. These two values are the Variety contribution ratio and Similarity matrix. In the paper, I show many applications of DSI, one of which is how the same level of accuracy can be achieved with the same model architectures trained over less amount of data.

(2 min) With deep learning being gaining attention from the research community for prediction and control of real physical systems, learning important representations is becoming now more than ever mandatory. It is of extremely importance that deep learning representations are coherent with physics. When learning from discrete data this can be guaranteed by including some sort of prior into the learning, however not all discretization priors preserve important structures from the physics. In this paper we introduce Symplectic Momentum Neural Networks (SyMo) as models from a discrete formulation of mechanics for non-separable mechanical systems. The combination of such formulation leads SyMos to be constrained towards preserving important geometric structures such as momentum and a symplectic form and learn from limited data. Furthermore, it allows to learn dynamics only from the poses as training data. We extend SyMos to include variational integrators within the learning framework by developing an implicit root-find layer which leads to End-to-End Symplectic Momentum Neural Networks (E2E-SyMo). Through experimental results, using the pendulum and cartpole we show that such combination not only allows these models tol earn from limited data but also provides the models with the capability of preserving the symplectic form and show better long-term behaviour.

(2 min) Message-Passing Neural Networks (MPNNs), the most prominent Graph Neural Network (GNN) framework, celebrate much success in the analysis of graph-structured data. Concurrently, the sparsification of Neural Network models attracts a great amount of academic and industrial interest. In this paper, we conduct a structured study of the effect of sparsification on the trainable part of MPNNs known as the Update step. To this end, we design a series of models to successively sparsify the linear transform in the Update step. Specifically, we propose the ExpanderGNN model with a tuneable sparsification rate and the Activation-Only GNN, which has no linear transform in the Update step. In agreement with a growing trend in the literature, the sparsification paradigm is changed by initialising sparse neural network architectures rather than expensively sparsifying already trained architectures. Our novel benchmark models enable a better understanding of the influence of the Update step on model performance and outperform existing simplified benchmark models such as the Simple Graph Convolution. The ExpanderGNNs, and in some cases the Activation-Only models, achieve performance on par with their vanilla counterparts on several downstream tasks while containing significantly fewer trainable parameters. In experiments with matching parameter numbers, our benchmark models outperform the state-of-the-art GNN models. Our code is publicly available at: https://github.com/ChangminWu/ExpanderGNN.

(2 min) Knowledge graph completion (KGC) can predict missing links and is crucial for real-world knowledge graphs, which widely suffer from incompleteness. KGC methods assume a knowledge graph is static, but that may lead to inaccurate prediction results because many facts in the knowledge graphs change over time. Recently, emerging methods have shown improved predictive results by further incorporating the timestamps of facts; namely, temporal knowledge graph completion (TKGC). With this temporal information, TKGC methods can learn the dynamic evolution of the knowledge graph that KGC methods fail to capture. In this paper, for the first time, we summarize the recent advances in TKGC research. First, we detail the background of TKGC, including the problem definition, benchmark datasets, and evaluation metrics. Then, we summarize existing TKGC methods based on how timestamps of facts are used to capture the temporal dynamics. Finally, we conclude the paper and present future research directions of TKGC.

(2 min) Matrix approximations are a key element in large-scale algebraic machine learning approaches. The recently proposed method MEKA (Si et al., 2014) effectively employs two common assumptions in Hilbert spaces: the low-rank property of an inner product matrix obtained from a shift-invariant kernel function and a data compactness hypothesis by means of an inherent block-cluster structure. In this work, we extend MEKA to be applicable not only for shift-invariant kernels but also for non-stationary kernels like polynomial kernels and an extreme learning kernel. We also address in detail how to handle non-positive semi-definite kernel functions within MEKA, either caused by the approximation itself or by the intentional use of general kernel functions. We present a Lanczos-based estimation of a spectrum shift to develop a stable positive semi-definite MEKA approximation, also usable in classical convex optimization frameworks. Furthermore, we support our findings with theoretical considerations and a variety of experiments on synthetic and real-world data.

(2 min) There is a massive underserved market for small business lending in the US with the Federal Reserve estimating over \$650B in unmet annual financing needs. Assessing the credit risk of a small business is key to making good decisions whether to lend and at what terms. Large corporations have a well-established credit assessment ecosystem, but small businesses suffer from limited publicly available data and few (if any) credit analysts who cover them closely. We explore the applicability of (DL-based) large corporate credit risk models to small business credit rating.

(2 min) Deep Learning (DL) methods have emerged as one of the most powerful tools for functional approximation and prediction. While the representation properties of DL have been well studied, uncertainty quantification remains challenging and largely unexplored. Data augmentation techniques are a natural approach to provide uncertainty quantification and to integrate stochastic MCMC search with stochastic gradient descent (SGD) methods. The purpose of our paper is to show that training DL architectures with data augmentation leads to efficiency gains. To demonstrate our methodology, we develop data augmentation algorithms for a variety of commonly used activation functions: logit, ReLU and SVM. Our methodology is compared with traditional stochastic gradient descent with back-propagation. Our optimization procedure leads to a version of iteratively re-weighted least squares and can be implemented at scale with accelerated linear algebra methods providing substantial performance improvement. We illustrate our methodology on a number of standard datasets. Finally, we conclude with directions for future research.

(2 min) Quantum computers have the unique ability to operate relatively quickly in high-dimensional spaces -- this is sought to give them a competitive advantage over classical computers. In this work, we propose a novel quantum machine learning model called the Quantum Discriminator, which leverages the ability of quantum computers to operate in the high-dimensional spaces. The quantum discriminator is trained using a quantum-classical hybrid algorithm in O(N logN) time, and inferencing is performed on a universal quantum computer in linear time. The quantum discriminator takes as input the binary features extracted from a given datum along with a prediction qubit initialized to the zero state and outputs the predicted label. We analyze its performance on the Iris data set and show that the quantum discriminator can attain 99% accuracy in simulation.

(2 min) Group or cluster structure on explanatory variables in machine learning problems is a very general phenomenon, which has attracted broad interest from practitioners and theoreticians alike. In this work we contribute an approach to learning under such group structure, that does not require prior information on the group identities. Our paradigm is motivated by the Laplacian geometry of an underlying network with a related community structure, and proceeds by directly incorporating this into a penalty that is effectively computed via a heat flow-based local network dynamics. In fact, we demonstrate a procedure to construct such a network based on the available data. Notably, we dispense with computationally intensive pre-processing involving clustering of variables, spectral or otherwise. Our technique is underpinned by rigorous theorems that guarantee its effective performance and provide bounds on its sample complexity. In particular, in a wide range of settings, it provably suffices to run the heat flow dynamics for time that is only logarithmic in the problem dimensions. We explore in detail the interfaces of our approach with key statistical physics models in network science, such as the Gaussian Free Field and the Stochastic Block Model. We validate our approach by successful applications to real-world data from a wide array of application domains, including computer science, genetics, climatology and economics. Our work raises the possibility of applying similar diffusion-based techniques to classical learning tasks, exploiting the interplay between geometric, dynamical and stochastic structures underlying the data.

(2 min) Goal-conditioned reinforcement learning (GCRL), related to a set of complex RL problems, trains an agent to achieve different goals under particular scenarios. Compared to the standard RL solutions that learn a policy solely depending on the states or observations, GCRL additionally requires the agent to make decisions according to different goals. In this survey, we provide a comprehensive overview of the challenges and algorithms for GCRL. Firstly, we answer what the basic problems are studied in this field. Then, we explain how goals are represented and present how existing solutions are designed from different points of view. Finally, we make the conclusion and discuss potential future prospects that recent researches focus on.

(2 min) While building convolutional network-based systems, the toll it takes to train the network is something that cannot be ignored. In cases where we need to append additional capabilities to the existing model, the attention immediately goes towards retraining techniques. In this paper, I show how to leverage knowledge about the dataset to append the class faster while maintaining the speed of inference as well as the accuracies; while reducing the amount of time and data required. The method can extend a class in the existing object detection model in 1/10th of the time compared to the other existing methods. S-Extension patch not only offers faster training but also speed and ease of adaptation, as it can be appended to any existing system, given it fulfills the similarity threshold condition.

(2 min) The American Sign Language Linguistic Research Project (ASLLRP) provides Internet access to high-quality ASL video data, generally including front and side views and a close-up of the face. The manual and non-manual components of the signing have been linguistically annotated using SignStream(R). The recently expanded video corpora can be browsed and searched through the Data Access Interface (DAI 2) we have designed; it is possible to carry out complex searches. The data from our corpora can also be downloaded; annotations are available in an XML export format. We have also developed the ASLLRP Sign Bank, which contains almost 6,000 sign entries for lexical signs, with distinct English-based glosses, with a total of 41,830 examples of lexical signs (in addition to about 300 gestures, over 1,000 fingerspelled signs, and 475 classifier examples). The Sign Bank is likewise accessible and searchable on the Internet; it can also be accessed from within SignStream(R) (software to facilitate linguistic annotation and analysis of visual language data) to make annotations more accurate and efficient. Here we describe the available resources. These data have been used for many types of research in linguistics and in computer-based sign language recognition from video; examples of such research are provided in the latter part of this article.

(2 min) State-of-the-art Graph Neural Networks (GNNs) have limited scalability with respect to the graph and model sizes. On large graphs, increasing the model depth often means exponential expansion of the scope (i.e., receptive field). Beyond just a few layers, two fundamental challenges emerge: 1. degraded expressivity due to oversmoothing, and 2. expensive computation due to neighborhood explosion. We propose a design principle to decouple the depth and scope of GNNs -- to generate representation of a target entity (i.e., a node or an edge), we first extract a localized subgraph as the bounded-size scope, and then apply a GNN of arbitrary depth on top of the subgraph. A properly extracted subgraph consists of a small number of critical neighbors, while excluding irrelevant ones. The GNN, no matter how deep it is, smooths the local neighborhood into informative representation rather than oversmoothing the global graph into "white noise". Theoretically, decoupling improves the GNN expressive power from the perspectives of graph signal processing (GCN), function approximation (GraphSAGE) and topological learning (GIN). Empirically, on seven graphs (with up to 110M nodes) and six backbone GNN architectures, our design achieves significant accuracy improvement with orders of magnitude reduction in computation and hardware cost.

(2 min) We study the problem of few-shot graph classification across domains with nonequivalent feature spaces by introducing three new cross-domain benchmarks constructed from publicly available datasets. We also propose an attention-based graph encoder that uses three congruent views of graphs, one contextual and two topological views, to learn representations of task-specific information for fast adaptation, and task-agnostic information for knowledge transfer. We run exhaustive experiments to evaluate the performance of contrastive and meta-learning strategies. We show that when coupled with metric-based meta-learning frameworks, the proposed encoder achieves the best average meta-test classification accuracy across all benchmarks. The source code and data will be released here: https://github.com/kavehhassani/metagrl

(2 min) The outcome of a collective decision-making process, such as crowdsourcing, often relies on the procedure through which the perspectives of its individual members are aggregated. Popular aggregation methods, such as the majority rule, often fail to produce the optimal result, especially in high-complexity tasks. Methods that rely on meta-cognitive information, such as confidence-based methods and the Surprisingly Popular Option, had shown an improvement in various tasks. However, there is still a significant number of cases with no optimal solution. Our aim is to exploit meta-cognitive information and to learn from it, for the purpose of enhancing the ability of the group to produce a correct answer. Specifically, we propose two different feature-representation approaches: (1) Response-Centered feature Representation (RCR), which focuses on the characteristics of the individual response instances, and (2) Answer-Centered feature Representation (ACR), which focuses on the characteristics of each of the potential answers. Using these two feature-representation approaches, we train Machine-Learning (ML) models, for the purpose of predicting the correctness of a response and of an answer. The trained models are used as the basis of an ML-based aggregation methodology that, contrary to other ML-based techniques, has the advantage of being a "one-shot" technique, independent from the crowd-specific composition and personal record, and adaptive to various types of situations. To evaluate our methodology, we collected 2490 responses for different tasks, which we used for feature engineering and for the training of ML models. We tested our feature-representation approaches through the performance of our proposed ML-based aggregation methods. The results show an increase of 20% to 35% in the success rate, compared to the use of standard rule-based aggregation methods.

(2 min) In many application domains such as medicine, information retrieval, cybersecurity, social media, etc., datasets used for inducing classification models often have an unequal distribution of the instances of each class. This situation, known as imbalanced data classification, causes low predictive performance for the minority class examples. Thus, the prediction model is unreliable although the overall model accuracy can be acceptable. Oversampling and undersampling techniques are well-known strategies to deal with this problem by balancing the number of examples of each class. However, their effectiveness depends on several factors mainly related to data intrinsic characteristics, such as imbalance ratio, dataset size and dimensionality, overlapping between classes or borderline examples. In this work, the impact of these factors is analyzed through a comprehensive comparative study involving 40 datasets from different application areas. The objective is to obtain models for automatic selection of the best resampling strategy for any dataset based on its characteristics. These models allow us to check several factors simultaneously considering a wide range of values since they are induced from very varied datasets that cover a broad spectrum of conditions. This differs from most studies that focus on the individual analysis of the characteristics or cover a small range of values. In addition, the study encompasses both basic and advanced resampling strategies that are evaluated by means of eight different performance metrics, including new measures specifically designed for imbalanced data classification. The general nature of the proposal allows the choice of the most appropriate method regardless of the domain, avoiding the search for special purpose techniques that could be valid for the target data.

(2 min) Graph Neural Networks (GNNs) have achieved state-of-the-art results for semi-supervised node classification on graphs. Nevertheless, the challenge of how to effectively learn GNNs with very few labels is still under-explored. As one of the prevalent semi-supervised methods, pseudo-labeling has been proposed to explicitly address the label scarcity problem. It aims to augment the training set with pseudo-labeled unlabeled nodes with high confidence so as to re-train a supervised model in a self-training cycle. However, the existing pseudo-labeling approaches often suffer from two major drawbacks. First, they tend to conservatively expand the label set by selecting only high-confidence unlabeled nodes without assessing their informativeness. Unfortunately, those high-confidence nodes often convey overlapping information with given labels, leading to minor improvements for model re-training. Second, these methods incorporate pseudo-labels to the same loss function with genuine labels, ignoring their distinct contributions to the classification task. In this paper, we propose a novel informative pseudo-labeling framework, called InfoGNN, to facilitate learning of GNNs with extremely few labels. Our key idea is to pseudo label the most informative nodes that can maximally represent the local neighborhoods via mutual information maximization. To mitigate the potential label noise and class-imbalance problem arising from pseudo labeling, we also carefully devise a generalized cross entropy loss with a class-balanced regularization to incorporate generated pseudo labels into model re-training. Extensive experiments on six real-world graph datasets demonstrate that our proposed approach significantly outperforms state-of-the-art baselines and strong self-supervised methods on graphs.

(2 min) Parametric and non-parametric machine learning potentials have emerged recently as a way to improve the accuracy of bio-molecular simulations. Here, we present NNP/MM, an hybrid method integrating neural network potentials (NNPs) and molecular mechanics (MM). It allows to simulate a part of molecular system with NNP, while the rest is simulated with MM for efficiency. The method is currently available in ACEMD using OpenMM plugins to optimize the performance of NNPs. The achieved performance is slower but comparable to the state-of-the-art GPU-accelerated MM simulations. We validated NNP/MM by performing MD simulations of four protein-ligand complexes, where NNP is used for the intra-molecular interactions of a lignad and MM for the rest interactions. This shows that NNP can already replace MM for small molecules in protein-ligand simulations. The combined sampling of each complex is 1 microsecond, which are the longest simulations of NNP/MM ever reported. Finally, we have made the setup of the NNP/MM simulations simple and user-friendly.

(2 min) We report on a model built to predict links in a complex network of scientific concepts, in the context of the Science4Cast 2021 competition. We show that the network heavily favours linking nodes of high degree, indicating that new scientific connections are primarily made between popular concepts, which constitutes the main feature of our model. Besides this notion of popularity, we use a measure of similarity between nodes quantified by a normalized count of their common neighbours to improve the model. Finally, we show that the model can be further improved by considering a time-weighted adjacency matrix with both older and newer links having higher impact in the predictions, representing rooted concepts and state of the art research, respectively.

(2 min) In this paper, we study the sharpness of a deep learning (DL) loss landscape around local minima in order to reveal systematic mechanisms underlying the generalization abilities of DL models. Our analysis is performed across varying network and optimizer hyper-parameters, and involves a rich family of different sharpness measures. We compare these measures and show that the low-pass filter-based measure exhibits the highest correlation with the generalization abilities of DL models, has high robustness to both data and label noise, and furthermore can track the double descent behavior for neural networks. We next derive the optimization algorithm, relying on the low-pass filter (LPF), that actively searches the flat regions in the DL optimization landscape using SGD-like procedure. The update of the proposed algorithm, that we call LPF-SGD, is determined by the gradient of the convolution of the filter kernel with the loss function and can be efficiently computed using MC sampling. We empirically show that our algorithm achieves superior generalization performance compared to the common DL training strategies. On the theoretical front, we prove that LPF-SGD converges to a better optimal point with smaller generalization error than SGD.

(2 min) This paper is a corrigendum and addendum to the previously published article: 'How Populist are Parties? Measuring Degrees of Populism in Party Manifestos Using Supervised Machine Learning' (Political Analysis, 1-17. doi:10.1017/pan.2021.29). These corrigendum and addendum were prepared to correct errors in data labelling and show some extra insights not included in the previously published paper. Here, we report these corrections and point to some additional conclusions by focusing on the effects of the label reshuffling per parties and years and presenting new figures wherever appropriate. We show that although the simplified labelling method proposed in the previously-published article can induce biases in the correlations with expert scores, random labelling reduces correlations significantly. We show that this is also true for correlations based on a manually-coded data set. These modifications are based on other evidence and results reported in detail in a future publication.

(2 min) Metrics for evaluating generative models aim to measure the discrepancy between real and generated images. The often-used Frechet Inception Distance (FID) metric, for example, extracts "high-level" features using a deep network from the two sets. However, we find that the differences in "low-level" preprocessing, specifically image resizing and compression, can induce large variations and have unforeseen consequences. For instance, when resizing an image, e.g., with a bilinear or bicubic kernel, signal processing principles mandate adjusting prefilter width depending on the downsampling factor, to antialias to the appropriate bandwidth. However, commonly-used implementations use a fixed-width prefilter, resulting in aliasing artifacts. Such aliasing leads to corruptions in the feature extraction downstream. Next, lossy compression, such as JPEG, is commonly used to reduce the file size of an image. Although designed to minimally degrade the perceptual quality of an image, the operation also produces variations downstream. Furthermore, we show that if compression is used on real training images, FID can actually improve if the generated images are also subsequently compressed. This paper shows that choices in low-level image processing have been an underappreciated aspect of generative modeling. We identify and characterize variations in generative modeling development pipelines, provide recommendations based on signal processing principles, and release a reference implementation to facilitate future comparisons.

(2 min) Performance forecasting is an age-old problem in economics and finance. Recently, developments in machine learning and neural networks have given rise to non-linear time series models that provide modern and promising alternatives to traditional methods of analysis. In this paper, we present an ensemble of independent and parallel long short-term memory (LSTM) neural networks for the prediction of stock price movement. LSTMs have been shown to be especially suited for time series data due to their ability to incorporate past information, while neural network ensembles have been found to reduce variability in results and improve generalization. A binary classification problem based on the median of returns is used, and the ensemble's forecast depends on a threshold value, which is the minimum number of LSTMs required to agree upon the result. The model is applied to the constituents of the smaller, less efficient Stockholm OMX30 instead of other major market indices such as the DJIA and S&P500 commonly found in literature. With a straightforward trading strategy, comparisons with a randomly chosen portfolio and a portfolio containing all the stocks in the index show that the portfolio resulting from the LSTM ensemble provides better average daily returns and higher cumulative returns over time. Moreover, the LSTM portfolio also exhibits less volatility, leading to higher risk-return ratios.

(2 min) Several techniques have been proposed to address the problem of recognizing activities of daily living from signals. Deep learning techniques applied to inertial signals have proven to be effective, achieving significant classification accuracy. Recently, research in human activity recognition (HAR) models has been almost totally model-centric. It has been proven that the number of training samples and their quality are critical for obtaining deep learning models that both perform well independently of their architecture, and that are more robust to intraclass variability and interclass similarity. Unfortunately, publicly available datasets do not always contain hight quality data and a sufficiently large and diverse number of samples (e.g., number of subjects, type of activity performed, and duration of trials). Furthermore, datasets are heterogeneous among them and therefore cannot be trivially combined to obtain a larger set. The final aim of our work is the definition and implementation of a platform that integrates datasets of inertial signals in order to make available to the scientific community large datasets of homogeneous signals, enriched, when possible, with context information (e.g., characteristics of the subjects and device position). The main focus of our platform is to emphasise data quality, which is essential for training efficient models.

(2 min) With the fast-growing number of classification models being produced every day, numerous model interpretation and comparison solutions have also been introduced. For example, LIME and SHAP can interpret what input features contribute more to a classifier's output predictions. Different numerical metrics (e.g., accuracy) can be used to easily compare two classifiers. However, few works can interpret the contribution of a data feature to a classifier in comparison with its contribution to another classifier. This comparative interpretation can help to disclose the fundamental difference between two classifiers, select classifiers in different feature conditions, and better ensemble two classifiers. To accomplish it, we propose a learning-from-disagreement (LFD) framework to visually compare two classification models. Specifically, LFD identifies data instances with disagreed predictions from two compared classifiers and trains a discriminator to learn from the disagreed instances. As the two classifiers' training features may not be available, we train the discriminator through a set of meta-features proposed based on certain hypotheses of the classifiers to probe their behaviors. Interpreting the trained discriminator with the SHAP values of different meta-features, we provide actionable insights into the compared classifiers. Also, we introduce multiple metrics to profile the importance of meta-features from different perspectives. With these metrics, one can easily identify meta-features with the most complementary behaviors in two classifiers, and use them to better ensemble the classifiers. We focus on binary classification models in the financial services and advertising industry to demonstrate the efficacy of our proposed framework and visualizations.

(2 min) Manufacturers have long benefited from reusing returned products and parts. This benevolent approach can minimize cost and help the manufacturer to play a role in sustaining the environment, something which is of utmost importance these days because of growing environment concerns. Reuse of returned parts and products aids environment sustainability because doing so helps reduce the use of raw materials, eliminate energy use to produce new parts, and minimize waste materials. However, handling returns effectively and efficiently can be difficult if the processes do not provide the visibility that is necessary to track, manage, and re-use the returns. This paper applies advanced analytics on procurement data to increase reutilization in new build by optimizing Equal-to-New (ETN) parts return. This will reduce 'the spend' on new buy parts for building new product units. The process involves forecasting and matching returns supply to demand for new build. Complexity in the process is the forecasting and matching while making sure a reutilization engineering process is available. Also, this will identify high demand/value/yield parts for development engineering to focus. Analytics has been applied on different levels to enhance the optimization process including forecast of upgraded parts. Machine Learning algorithms are used to build an automated infrastructure that can support the transformation of ETN parts utilization in the procurement parts planning process. This system incorporate returns forecast in the planning cycle to reduce suppliers liability from 9 weeks to 12 months planning cycle, e.g., reduce 5% of 10 million US dollars liability.

(2 min) A growing number of service providers are exploring methods to improve server utilization, reduce power consumption, and reduce total cost of ownership by co-scheduling high-priority latency-critical workloads with best-effort workloads. This practice requires strict resource allocation between workloads to reduce resource contention and maintain Quality of Service (QoS) guarantees. Prior resource allocation works have been shown to improve server utilization under ideal circumstances, yet often compromise QoS guarantees or fail to find valid resource allocations in more dynamic operating environments. Further, prior works are fundamentally reliant upon QoS measurements that can, in practice, exhibit significant transient fluctuations, thus stable control behavior cannot be reliably achieved. In this paper, we propose a novel framework for dynamic resource allocation based on proactive QoS prediction. These predictions help guide a reinforcement-learning-based resource controller towards optimal resource allocations while avoiding transient QoS violations due to fluctuating workload demands. Evaluation shows that the proposed method incurs 4.3x fewer QoS violations, reduces severity of QoS violations by 3.7x, improves best-effort workload performance, and improves overall power efficiency compared with prior work.

(2 min) Unconstrained Online Linear Optimization (OLO) is a practical problem setting to study the training of machine learning models. Existing works proposed a number of potential-based algorithms, but in general the design of such potential functions is ad hoc and heavily relies on guessing. In this paper, we present a framework that generates time-varying potential functions by solving a Partial Differential Equation (PDE). Our framework recovers some classical potentials, and more importantly provides a systematic approach to design new ones. The power of our framework is demonstrated through a concrete example. When losses are 1-Lipschitz, we design a novel OLO algorithm with anytime regret upper bound $C\sqrt{T}+||u||\sqrt{2T}[\sqrt{\log(1+||u||/C)}+2]$, where $C$ is a user-specified constant and $u$ is any comparator whose norm is unknown and unbounded a priori. By constructing a matching lower bound, we further show that the leading order term, including the constant multiplier $\sqrt{2}$, is tight. To our knowledge, this is the first parameter-free algorithm with optimal leading constant. The obtained theoretical benefits are validated by experiments.

(2 min) In this paper, we develop a general theoretical framework for constructing Haar-type tight framelets on any compact set with a hierarchical partition. In particular, we construct a novel area-regular hierarchical partition on the 2-sphere and establish its corresponding spherical Haar tight framelets with directionality. We conclude by evaluating and illustrating the effectiveness of our area-regular spherical Haar tight framelets in several denoising experiments. Furthermore, we propose a convolutional neural network (CNN) model for spherical signal denoising which employs the fast framelet decomposition and reconstruction algorithms. Experiment results show that our proposed CNN model outperforms threshold methods, and processes strong generalization and robustness properties.

(2 min) Analysis of X-ray Photon Correlation Spectroscopy (XPCS) data for non-equilibrium dynamics often requires manual binning of age regions of an intensity-intensity correlation function. This leads to a loss of temporal resolution and accumulation of systematic error for the parameters quantifying the dynamics, especially in cases with considerable noise. Moreover, the experiments with high data collection rates create the need for automated online analysis, where manual binning is not possible. Here, we integrate a denoising autoencoder model into algorithms for analysis of non-equilibrium two-time intensity-intensity correlation functions. The model can be applied to an input of an arbitrary size. Noise reduction allows to extract the parameters that characterize the sample dynamics with temporal resolution limited only by frame rates. Not only does it improve the quantitative usage of the data, but it also creates the potential for automating the analytical workflow. Various approaches for uncertainty quantification and extension of the model for anomalies detection are discussed.

(2 min) Proposed in 2014, Generative Adversarial Networks (GAN) initiated a fresh interest in generative modelling. They immediately achieved state-of-the-art in image synthesis, image-to-image translation, text-to-image generation, image inpainting and have been used in sciences ranging from medicine to high-energy particle physics. Despite their popularity and ability to learn arbitrary distributions, GAN have not been widely applied in recommender systems (RS). Moreover, only few of the techniques that have introduced GAN in RS have employed them directly as a collaborative filtering (CF) model. In this work we propose a new GAN-based approach that learns user and item latent factors in a matrix factorization setting for the generic top-N recommendation problem. Following the vector-wise GAN training approach for RS introduced by CFGAN, we identify 2 unique issues when utilizing GAN for CF. We propose solutions for both of them by using an autoencoder as discriminator and incorporating an additional loss function for the generator. We evaluate our model, GANMF, through well-known datasets in the RS community and show improvements over traditional CF approaches and GAN-based models. Through an ablation study on the components of GANMF we aim to understand the effects of our architectural choices. Finally, we provide a qualitative evaluation of the matrix factorization performance of GANMF.

(2 min) Value-based reinforcement-learning algorithms have shown strong performances in games, robotics, and other real-world applications. The most popular sample-based method is $Q$-Learning. A $Q$-value is the expected return for a state-action pair when following a particular policy, and the algorithm subsequently performs updates by adjusting the current $Q$-value towards the observed reward and the maximum of the $Q$-values of the next state. The procedure introduces maximization bias, and solutions like Double $Q$-Learning have been considered. We frame the bias problem statistically and consider it an instance of estimating the maximum expected value (MEV) of a set of random variables. We propose the $T$-Estimator (TE) based on two-sample testing for the mean. The TE flexibly interpolates between over- and underestimation by adjusting the level of significance of the underlying hypothesis tests. A generalization termed $K$-Estimator (KE) obeys the same bias and variance bounds as the TE while relying on a nearly arbitrary kernel function. Using the TE and the KE, we introduce modifications of $Q$-Learning and its neural network analog, the Deep $Q$-Network. The proposed estimators and algorithms are thoroughly tested and validated on a diverse set of tasks and environments, illustrating the performance potential of the TE and KE.

(2 min) Accurate pressure drop estimation in forced boiling phenomena is important during the thermal analysis and the geometric design of cryogenic heat exchangers. However, current methods to predict the pressure drop have one of two problems: lack of accuracy or generalization to different situations. In this work, we present the correlated-informed neural networks (CoINN), a new paradigm in applying the artificial neural network (ANN) technique combined with a successful pressure drop correlation as a mapping tool to predict the pressure drop of zeotropic mixtures in micro-channels. The proposed approach is inspired by Transfer Learning, highly used in deep learning problems with reduced datasets. Our method improves the ANN performance by transferring the knowledge of the Sun & Mishima correlation for the pressure drop to the ANN. The correlation having physical and phenomenological implications for the pressure drop in micro-channels considerably improves the performance and generalization capabilities of the ANN. The final architecture consists of three inputs: the mixture vapor quality, the micro-channel inner diameter, and the available pressure drop correlation. The results show the benefits gained using the correlated-informed approach predicting experimental data used for training and a posterior test with a mean relative error (mre) of 6%, lower than the Sun & Mishima correlation of 13%. Additionally, this approach can be extended to other mixtures and experimental settings, a missing feature in other approaches for mapping correlations using ANNs for heat transfer applications.

(2 min) For centuries nursing has been known as a job that requires complex manual operations, that cannot be automated or replaced by any machinery. All the devices and techniques have been invented only to support, but never fully replace, a person with knowledge and expert intuition. With the rise of Artificial Intelligence and continuously increasing digital data flow in healthcare, new tools have arrived to improve patient care and reduce the labour-intensive work conditions of a nurse. This cross-disciplinary review aims to build a bridge over the gap between computer science and nursing. It outlines and classifies the methods for machine learning and data processing in patient care before and after the operation. It comprises of Process-, Patient-, Operator-, Feedback-, and Technology-centric classifications. The presented classifications are based on the technical aspects of patient case.

(2 min) Vision transformers (ViTs) have demonstrated great potential in various visual tasks, but suffer from expensive computational and memory cost problems when deployed on resource-constrained devices. In this paper, we introduce a ternary vision transformer (TerViT) to ternarize the weights in ViTs, which are challenged by the large loss surface gap between real-valued and ternary parameters. To address the issue, we introduce a progressive training scheme by first training 8-bit transformers and then TerViT, and achieve a better optimization than conventional methods. Furthermore, we introduce channel-wise ternarization, by partitioning each matrix to different channels, each of which is with an unique distribution and ternarization interval. We apply our methods to popular DeiT and Swin backbones, and extensive results show that we can achieve competitive performance. For example, TerViT can quantize Swin-S to 13.1MB model size while achieving above 79% Top-1 accuracy on ImageNet dataset.

(2 min) Mobile Crowdsensing has become main stream paradigm for researchers to collect behavioral data from citizens in large scales. This valuable data can be leveraged to create centralized repositories that can be used to train advanced Artificial Intelligent (AI) models for various services that benefit society in all aspects. Although decades of research has explored the viability of Mobile Crowdsensing in terms of incentives and many attempts have been made to reduce the participation barriers, the overshadowing privacy concerns regarding sharing personal data still remain. Recently a new pathway has emerged to enable to shift MCS paradigm towards a more privacy-preserving collaborative learning, namely Federated Learning. In this paper, we posit a first of its kind framework for this emerging paradigm. We demonstrate the functionalities of our framework through a case study of diversifying two vision algorithms through to learn the representation of ordinary sidewalk obstacles as part of enhancing visually impaired navigation.

(2 min) Taking advantage of both vehicle-to-everything (V2X) communication and automated driving technology, connected and automated vehicles are quickly becoming one of the transformative solutions to many transportation problems. However, in a mixed traffic environment at signalized intersections, it is still a challenging task to improve overall throughput and energy efficiency considering the complexity and uncertainty in the traffic system. In this study, we proposed a hybrid reinforcement learning (HRL) framework which combines the rule-based strategy and the deep reinforcement learning (deep RL) to support connected eco-driving at signalized intersections in mixed traffic. Vision-perceptive methods are integrated with vehicle-to-infrastructure (V2I) communications to achieve higher mobility and energy efficiency in mixed connected traffic. The HRL framework has three components: a rule-based driving manager that operates the collaboration between the rule-based policies and the RL policy; a multi-stream neural network that extracts the hidden features of vision and V2I information; and a deep RL-based policy network that generate both longitudinal and lateral eco-driving actions. In order to evaluate our approach, we developed a Unity-based simulator and designed a mixed-traffic intersection scenario. Moreover, several baselines were implemented to compare with our new design, and numerical experiments were conducted to test the performance of the HRL model. The experiments show that our HRL method can reduce energy consumption by 12.70% and save 11.75% travel time when compared with a state-of-the-art model-based Eco-Driving approach.

(2 min) Developing innovative informatics approaches aimed to enhance fetal monitoring is a burgeoning field of study in reproductive medicine. Several reviews have been conducted regarding Artificial intelligence (AI) techniques to improve pregnancy outcomes. They are limited by focusing on specific data such as mother's care during pregnancy. This systematic survey aims to explore how artificial intelligence (AI) can assist with fetal growth monitoring via Ultrasound (US) image. We used eight medical and computer science bibliographic databases, including PubMed, Embase, PsycINFO, ScienceDirect, IEEE explore, ACM Library, Google Scholar, and the Web of Science. We retrieved studies published between 2010 to 2021. Data extracted from studies were synthesized using a narrative approach. Out of 1269 retrieved studies, we included 107 distinct studies from queries that were relevant to the topic in the survey. We found that 2D ultrasound images were more popular (n=88) than 3D and 4D ultrasound images (n=19). Classification is the most used method (n=42), followed by segmentation (n=31), classification integrated with segmentation (n=16) and other miscellaneous such as object-detection, regression and reinforcement learning (n=18). The most common areas within the pregnancy domain were the fetus head (n=43), then fetus body (n=31), fetus heart (n=13), fetus abdomen (n=10), and lastly the fetus face (n=10). In the most recent studies, deep learning techniques were primarily used (n=81), followed by machine learning (n=16), artificial neural network (n=7), and reinforcement learning (n=2). AI techniques played a crucial role in predicting fetal diseases and identifying fetus anatomy structures during pregnancy. More research is required to validate this technology from a physician's perspective, such as pilot studies and randomized controlled trials on AI and its applications in a hospital setting.

(2 min) Although deep neural networks (DNN) have achieved state-of-the-art performance in various fields, some unexpected errors are often found in the neural network, which is very dangerous for some tasks requiring high reliability and high security.The non-transparency and unexplainably of CNN still limit its application in many fields, such as medical care and finance. Despite current studies that have been committed to visualizing the decision process of DNN, most of these methods focus on the low level and do not take into account the prior knowledge of medicine.In this work, we propose an interpretable framework based on key medical concepts, enabling CNN to explain from the perspective of doctors' cognition.We propose an interpretable automatic recognition framework for the ultrasonic standard plane, which uses a concept-based graph convolutional neural network to construct the relationships between key medical concepts, to obtain an interpretation consistent with a doctor's cognition.

(2 min) Medical professionals evaluating alternative treatment plans for a patient often encounter time varying confounders, or covariates that affect both the future treatment assignment and the patient outcome. The recently proposed Counterfactual Recurrent Network (CRN) accounts for time varying confounders by using adversarial training to balance recurrent historical representations of patient data. However, this work assumes that all time varying covariates are confounding and thus attempts to balance the full state representation. Given that the actual subset of covariates that may in fact be confounding is in general unknown, recent work on counterfactual evaluation in the static, non-temporal setting has suggested that disentangling the covariate representation into separate factors, where each either influence treatment selection, patient outcome or both can help isolate selection bias and restrict balancing efforts to factors that influence outcome, allowing the remaining factors which predict treatment without needlessly being balanced.

(2 min) One-step abductive multi-target learning (OSAMTL) was proposed to handle complex noisy labels. In this paper, giving definition of diverse noisy label samples (DNLS), we propose one-step abductive multi-target learning with DNLS (OSAMTL-DNLS) to expand the methodology of original OSAMTL to better handle complex noisy labels.

(2 min) Deep learning models have shown great potential for image-based diagnosis assisting clinical decision making. At the same time, an increasing number of reports raise concerns about the potential risk that machine learning could amplify existing health disparities due to human biases that are embedded in the training data. It is of great importance to carefully investigate the extent to which biases may be reproduced or even amplified if we wish to build fair artificial intelligence systems. Seyyed-Kalantari et al. advance this conversation by analysing the performance of a disease classifier across population subgroups. They raise performance disparities related to underdiagnosis as a point of concern; we identify areas from this analysis which we believe deserve additional attention. Specifically, we wish to highlight some theoretical and practical difficulties associated with assessing model fairness through testing on data drawn from the same biased distribution as the training data, especially when the sources and amount of biases are unknown.

(2 min) An antithetical concept, adaptive symmetry, to conservative symmetry in physics is proposed to understand the deep neural networks (DNNs). It characterizes the invariance of variance, where a biotic system explores different pathways of evolution with equal probability in absence of feedback signals, and complex functional structure emerges from quantitative accumulation of adaptive-symmetries breaking in response to feedback signals. Theoretically and experimentally, we characterize the optimization process of a DNN system as an extended adaptive-symmetry-breaking process. One particular finding is that a hierarchically large DNN would have a large reservoir of adaptive symmetries, and when the information capacity of the reservoir exceeds the complexity of the dataset, the system could absorb all perturbations of the examples and self-organize into a functional structure of zero training errors measured by a certain surrogate risk. More specifically, this process is characterized by a statistical-mechanical model that could be appreciated as a generalization of statistics physics to the DNN organized complex system, and characterizes regularities in higher dimensionality. The model consists of three constitutes that could be appreciated as the counterparts of Boltzmann distribution, Ising model, and conservative symmetry, respectively: (1) a stochastic definition/interpretation of DNNs that is a multilayer probabilistic graphical model, (2) a formalism of circuits that perform biological computation, (3) a circuit symmetry from which self-similarity between the microscopic and the macroscopic adaptability manifests. The model is analyzed with a method referred as the statistical assembly method that analyzes the coarse-grained behaviors (over a symmetry group) of the heterogeneous hierarchical many-body interaction in DNNs.

(2 min) Federated learning (FL) is a useful tool in distributed machine learning that utilizes users' local datasets in a privacy-preserving manner. When deploying FL in a constrained wireless environment; however, training models in a time-efficient manner can be a challenging task due to intermittent connectivity of devices, heterogeneous connection quality, and non-i.i.d. data. In this paper, we provide a novel convergence analysis of non-convex loss functions using FL on both i.i.d. and non-i.i.d. datasets with arbitrary device selection probabilities for each round. Then, using the derived convergence bound, we use stochastic optimization to develop a new client selection and power allocation algorithm that minimizes a function of the convergence bound and the average communication time under a transmit power constraint. We find an analytical solution to the minimization problem. One key feature of the algorithm is that knowledge of the channel statistics is not required and only the instantaneous channel state information needs to be known. Using the FEMNIST and CIFAR-10 datasets, we show through simulations that the communication time can be significantly decreased using our algorithm, compared to uniformly random participation.

(2 min) We devise a performance model for GPU training of Deep Learning Recommendation Models (DLRM), whose GPU utilization is low compared to other well-optimized CV and NLP models. We show that both the device active time (the sum of kernel runtimes) and the device idle time are important components of the overall device time. We therefore tackle them separately by (1) flexibly adopting heuristic-based and ML-based kernel performance models for operators that dominate the device active time, and (2) categorizing operator overheads into five types to determine quantitatively their contribution to the device active time. Combining these two parts, we propose a critical-path-based algorithm to predict the per-batch training time of DLRM by traversing its execution graph. We achieve less than 10% geometric mean average error (GMAE) in all kernel performance modeling, and 5.23% and 7.96% geomean errors for GPU active time and overall end-to-end per-batch training time prediction, respectively. We show that our general performance model not only achieves low prediction error on DLRM, which has highly customized configurations and is dominated by multiple factors, but also yields comparable accuracy on other compute-bound ML models targeted by most previous methods. Using this performance model and graph-level data and task dependency analyses, we show our system can provide more general model-system co-design than previous methods.

(2 min) Wearable devices that integrate multiple sensors, processors, and communication technologies have the potential to transform mobile health for remote monitoring of health parameters. However, the small form factor of the wearable devices limits the battery size and operating lifetime. As a result, the devices require frequent recharging, which has limited their widespread adoption. Energy harvesting has emerged as an effective method towards sustainable operation of wearable devices. Unfortunately, energy harvesting alone is not sufficient to fulfill the energy requirements of wearable devices. This paper studies the novel problem of adaptive energy management towards the goal of self-sustainable wearables by using harvested energy to supplement the battery energy and to reduce manual recharging by users. To solve this problem, we propose a principled algorithm referred as AdaEM. There are two key ideas behind AdaEM. First, it uses machine learning (ML) methods to learn predictive models of user activity and energy usage patterns. These models allow us to estimate the potential of energy harvesting in a day as a function of the user activities. Second, it reasons about the uncertainty in predictions and estimations from the ML models to optimize the energy management decisions using a dynamic robust optimization (DyRO) formulation. We propose a light-weight solution for DyRO to meet the practical needs of deployment. We validate the AdaEM approach on a wearable device prototype consisting of solar and motion energy harvesting using real-world data of user activities. Experiments show that AdaEM achieves solutions that are within 5% of the optimal with less than 0.005% execution time and energy overhead.

(2 min) Using a pre-trained language model (i.e. BERT) to apprehend source codes has attracted increasing attention in the natural language processing community. However, there are several challenges when it comes to applying these language models to solve programming language (PL) related problems directly, the significant one of which is the lack of domain knowledge issue that substantially deteriorates the model's performance. To this end, we propose the AstBERT model, a pre-trained language model aiming to better understand the PL using the abstract syntax tree (AST). Specifically, we collect a colossal amount of source codes (both java and python) from GitHub and incorporate the contextual code knowledge into our model through the help of code parsers, in which AST information of the source codes can be interpreted and integrated. We verify the performance of the proposed model on code information extraction and code search tasks, respectively. Experiment results show that our AstBERT model achieves state-of-the-art performance on both downstream tasks (with 96.4% for code information extraction task, and 57.12% for code search task).

(2 min) Agents should avoid unsafe behaviour during both training and deployment. This typically requires a simulator and a procedural specification of unsafe behaviour. Unfortunately, a simulator is not always available, and procedurally specifying constraints can be difficult or impossible for many real-world tasks. A recently introduced technique, ReQueST, aims to solve this problem by learning a neural simulator of the environment from safe human trajectories, then using the learned simulator to efficiently learn a reward model from human feedback. However, it is yet unknown whether this approach is feasible in complex 3D environments with feedback obtained from real humans - whether sufficient pixel-based neural simulator quality can be achieved, and whether the human data requirements are viable in terms of both quantity and quality. In this paper we answer this question in the affirmative, using ReQueST to train an agent to perform a 3D first-person object collection task using data entirely from human contractors. We show that the resulting agent exhibits an order of magnitude reduction in unsafe behaviour compared to standard reinforcement learning.

(2 min) We consider the challenge of finding a deterministic policy for a Markov decision process that uniformly (in all states) maximizes one reward subject to a probabilistic constraint over a different reward. Existing solutions do not fully address our precise problem definition, which nevertheless arises naturally in the context of safety-critical robotic systems. This class of problem is known to be hard, but the combined requirements of determinism and uniform optimality can create learning instability. In this work, after describing and motivating our problem with a simple example, we present a suitable constrained reinforcement learning algorithm that prevents learning instability, using recursive constraints. Our proposed approach admits an approximative form that improves efficiency and is conservative w.r.t. the constraint.

(2 min) Graph contrastive learning is the state-of-the-art unsupervised graph representation learning framework and has shown comparable performance with supervised approaches. However, evaluating whether the graph contrastive learning is robust to adversarial attacks is still an open problem because most existing graph adversarial attacks are supervised models, which means they heavily rely on labels and can only be used to evaluate the graph contrastive learning in a specific scenario. For unsupervised graph representation methods such as graph contrastive learning, it is difficult to acquire labels in real-world scenarios, making traditional supervised graph attack methods difficult to be applied to test their robustness. In this paper, we propose a novel unsupervised gradient-based adversarial attack that does not rely on labels for graph contrastive learning. We compute the gradients of the adjacency matrices of the two views and flip the edges with gradient ascent to maximize the contrastive loss. In this way, we can fully use multiple views generated by the graph contrastive learning models and pick the most informative edges without knowing their labels, and therefore can promisingly support our model adapted to more kinds of downstream tasks. Extensive experiments show that our attack outperforms unsupervised baseline attacks and has comparable performance with supervised attacks in multiple downstream tasks including node classification and link prediction. We further show that our attack can be transferred to other graph representation models as well.

(2 min) Concerns about the societal impact of AI-based services and systems has encouraged governments and other organisations around the world to propose AI policy frameworks to address fairness, accountability, transparency and related topics. To achieve the objectives of these frameworks, the data and software engineers who build machine-learning systems require knowledge about a variety of relevant supporting tools and techniques. In this paper we provide an overview of technologies that support building trustworthy machine learning systems, i.e., systems whose properties justify that people place trust in them. We argue that four categories of system properties are instrumental in achieving the policy objectives, namely fairness, explainability, auditability and safety & security (FEAS). We discuss how these properties need to be considered across all stages of the machine learning life cycle, from data collection through run-time model inference. As a consequence, we survey in this paper the main technologies with respect to all four of the FEAS properties, for data-centric as well as model-centric stages of the machine learning system life cycle. We conclude with an identification of open research problems, with a particular focus on the connection between trustworthy machine learning technologies and their implications for individuals and society.

(2 min) The robustness of the much-used Graph Convolutional Networks (GCNs) to perturbations of their input is becoming a topic of increasing importance. In this paper, the random GCN is introduced for which a random matrix theory analysis is possible. This analysis suggests that if the graph is sufficiently perturbed, or in the extreme case random, then the GCN fails to benefit from the node features. It is furthermore observed that enhancing the message passing step in GCNs by adding the node feature kernel to the adjacency matrix of the graph structure solves this problem. An empirical study of a GCN utilised for node classification on six real datasets further confirms the theoretical findings and demonstrates that perturbations of the graph structure can result in GCNs performing significantly worse than Multi-Layer Perceptrons run on the node features alone. In practice, adding a node feature kernel to the message passing of perturbed graphs results in a significant improvement of the GCN's performance, thereby rendering it more robust to graph perturbations. Our code is publicly available at:https://github.com/ChangminWu/RobustGCN.

(2 min) A central obstacle in the objective assessment of treatment effect (TE) estimators in randomized control trials (RCTs) is the lack of ground truth (or validation set) to test their performance. In this paper, we provide a novel cross-validation-like methodology to address this challenge. The key insight of our procedure is that the noisy (but unbiased) difference-of-means estimate can be used as a ground truth "label" on a portion of the RCT, to test the performance of an estimator trained on the other portion. We combine this insight with an aggregation scheme, which borrows statistical strength across a large collection of RCTs, to present an end-to-end methodology for judging an estimator's ability to recover the underlying treatment effect. We evaluate our methodology across 709 RCTs implemented in the Amazon supply chain. In the corpus of AB tests at Amazon, we highlight the unique difficulties associated with recovering the treatment effect due to the heavy-tailed nature of the response variables. In this heavy-tailed setting, our methodology suggests that procedures that aggressively downweight or truncate large values, while introducing bias, lower the variance enough to ensure that the treatment effect is more accurately estimated.

(2 min) Quantum computers have the unique ability to operate relatively quickly in high-dimensional spaces -- this is sought to give them a competitive advantage over classical computers. In this work, we propose a novel quantum machine learning model called the Quantum Discriminator, which leverages the ability of quantum computers to operate in the high-dimensional spaces. The quantum discriminator is trained using a quantum-classical hybrid algorithm in O(N logN) time, and inferencing is performed on a universal quantum computer in linear time. The quantum discriminator takes as input the binary features extracted from a given datum along with a prediction qubit initialized to the zero state and outputs the predicted label. We analyze its performance on the Iris data set and show that the quantum discriminator can attain 99% accuracy in simulation.

(2 min) Empirical observation of high dimensional phenomena, such as the double descent behaviour, has attracted a lot of interest in understanding classical techniques such as kernel methods, and their implications to explain generalization properties of neural networks. Many recent works analyze such models in a certain high-dimensional regime where the covariates are independent and the number of samples and the number of covariates grow at a fixed ratio (i.e. proportional asymptotics). In this work we show that for a large class of kernels, including the neural tangent kernel of fully connected networks, kernel methods can only perform as well as linear models in this regime. More surprisingly, when the data is generated by a kernel model where the relationship between input and the response could be very nonlinear, we show that linear models are in fact optimal, i.e. linear models achieve the minimum risk among all models, linear or nonlinear. These results suggest that more complex models for the data other than independent features are needed for high-dimensional analysis.

(3 min) Multi-agent actor-critic algorithms are an important part of the Reinforcement Learning paradigm. We propose three fully decentralized multi-agent natural actor-critic (MAN) algorithms in this work. The objective is to collectively find a joint policy that maximizes the average long-term return of these agents. In the absence of a central controller and to preserve privacy, agents communicate some information to their neighbors via a time-varying communication network. We prove convergence of all the 3 MAN algorithms to a globally asymptotically stable set of the ODE corresponding to actor update; these use linear function approximations. We show that the Kullback-Leibler divergence between policies of successive iterates is proportional to the objective function's gradient. We observe that the minimum singular value of the Fisher information matrix is well within the reciprocal of the policy parameter dimension. Using this, we theoretically show that the optimal value of the deterministic variant of the MAN algorithm at each iterate dominates that of the standard gradient-based multi-agent actor-critic (MAAC) algorithm. To our knowledge, it is a first such result in multi-agent reinforcement learning (MARL). To illustrate the usefulness of our proposed algorithms, we implement them on a bi-lane traffic network to reduce the average network congestion. We observe an almost 25\% reduction in the average congestion in 2 MAN algorithms; the average congestion in another MAN algorithm is on par with the MAAC algorithm. We also consider a generic $15$ agent MARL; the performance of the MAN algorithms is again as good as the MAAC algorithm.

(2 min) Deep Learning (DL) methods have emerged as one of the most powerful tools for functional approximation and prediction. While the representation properties of DL have been well studied, uncertainty quantification remains challenging and largely unexplored. Data augmentation techniques are a natural approach to provide uncertainty quantification and to integrate stochastic MCMC search with stochastic gradient descent (SGD) methods. The purpose of our paper is to show that training DL architectures with data augmentation leads to efficiency gains. To demonstrate our methodology, we develop data augmentation algorithms for a variety of commonly used activation functions: logit, ReLU and SVM. Our methodology is compared with traditional stochastic gradient descent with back-propagation. Our optimization procedure leads to a version of iteratively re-weighted least squares and can be implemented at scale with accelerated linear algebra methods providing substantial performance improvement. We illustrate our methodology on a number of standard datasets. Finally, we conclude with directions for future research.

(2 min) In this paper, we present and illustrate some new tools for rigorously analyzing training data selection methods. These tools focus on the information theoretic losses that occur when sampling data. We use this framework to prove that two methods, Facility Location Selection and Transductive Experimental Design, reduce these losses. These are meant to act as generalizable theoretical examples of applying the field of Information Theoretic Deep Learning Theory to the fields of data selection and active learning. Both analyses yield insight into their respective methods and increase their interpretability. In the case of Transductive Experimental Design, the provided analysis greatly increases the method's scope as well.

(2 min) In multivariate time series systems, it has been observed that certain groups of variables partially lead the evolution of the system, while other variables follow this evolution with a time delay; the result is a lead-lag structure amongst the time series variables. In this paper, we propose a method for the detection of lead-lag clusters of time series in multivariate systems. We demonstrate that the web of pairwise lead-lag relationships between time series can be helpfully construed as a directed network, for which there exist suitable algorithms for the detection of pairs of lead-lag clusters with high pairwise imbalance. Within our framework, we consider a number of choices for the pairwise lead-lag metric and directed network clustering components. Our framework is validated on both a synthetic generative model for multivariate lead-lag time series systems and daily real-world US equity prices data. We showcase that our method is able to detect statistically significant lead-lag clusters in the US equity market. We study the nature of these clusters in the context of the empirical finance literature on lead-lag relations and demonstrate how these can be used for the construction of predictive financial signals.

(2 min) Group or cluster structure on explanatory variables in machine learning problems is a very general phenomenon, which has attracted broad interest from practitioners and theoreticians alike. In this work we contribute an approach to learning under such group structure, that does not require prior information on the group identities. Our paradigm is motivated by the Laplacian geometry of an underlying network with a related community structure, and proceeds by directly incorporating this into a penalty that is effectively computed via a heat flow-based local network dynamics. In fact, we demonstrate a procedure to construct such a network based on the available data. Notably, we dispense with computationally intensive pre-processing involving clustering of variables, spectral or otherwise. Our technique is underpinned by rigorous theorems that guarantee its effective performance and provide bounds on its sample complexity. In particular, in a wide range of settings, it provably suffices to run the heat flow dynamics for time that is only logarithmic in the problem dimensions. We explore in detail the interfaces of our approach with key statistical physics models in network science, such as the Gaussian Free Field and the Stochastic Block Model. We validate our approach by successful applications to real-world data from a wide array of application domains, including computer science, genetics, climatology and economics. Our work raises the possibility of applying similar diffusion-based techniques to classical learning tasks, exploiting the interplay between geometric, dynamical and stochastic structures underlying the data.

(2 min) Acceleration and momentum are the de facto standard in modern applications of machine learning and optimization, yet the bulk of the work on implicit regularization focuses instead on unaccelerated methods. In this paper, we study the statistical risk of the iterates generated by Nesterov's accelerated gradient method and Polyak's heavy ball method, when applied to least squares regression, drawing several connections to explicit penalization. We carry out our analyses in continuous-time, allowing us to make sharper statements than in prior work, and revealing complex interactions between early stopping, stability, and the curvature of the loss function.

(2 min) The concept of median/consensus has been widely investigated in order to provide a statistical summary of ranking data, i.e. realizations of a random permutation $\Sigma$ of a finite set, $\{1,\; \ldots,\; n\}$ with $n\geq 1$ say. As it sheds light onto only one aspect of $\Sigma$'s distribution $P$, it may neglect other informative features. It is the purpose of this paper to define analogs of quantiles, ranks and statistical procedures based on such quantities for the analysis of ranking data by means of a metric-based notion of depth function on the symmetric group. Overcoming the absence of vector space structure on $\mathfrak{S}_n$, the latter defines a center-outward ordering of the permutations in the support of $P$ and extends the classic metric-based formulation of consensus ranking (medians corresponding then to the deepest permutations). The axiomatic properties that ranking depths should ideally possess are listed, while computational and generalization issues are studied at length. Beyond the theoretical analysis carried out, the relevance of the novel concepts and methods introduced for a wide variety of statistical tasks are also supported by numerous numerical experiments.

(2 min) Federated learning (FL) is a useful tool in distributed machine learning that utilizes users' local datasets in a privacy-preserving manner. When deploying FL in a constrained wireless environment; however, training models in a time-efficient manner can be a challenging task due to intermittent connectivity of devices, heterogeneous connection quality, and non-i.i.d. data. In this paper, we provide a novel convergence analysis of non-convex loss functions using FL on both i.i.d. and non-i.i.d. datasets with arbitrary device selection probabilities for each round. Then, using the derived convergence bound, we use stochastic optimization to develop a new client selection and power allocation algorithm that minimizes a function of the convergence bound and the average communication time under a transmit power constraint. We find an analytical solution to the minimization problem. One key feature of the algorithm is that knowledge of the channel statistics is not required and only the instantaneous channel state information needs to be known. Using the FEMNIST and CIFAR-10 datasets, we show through simulations that the communication time can be significantly decreased using our algorithm, compared to uniformly random participation.

(2 min) This study presents PRISM, a probabilistic simplex component analysis approach to identifying the vertices of a data-circumscribing simplex from data. The problem has a rich variety of applications, the most notable being hyperspectral unmixing in remote sensing and non-negative matrix factorization in machine learning. PRISM uses a simple probabilistic model, namely, uniform simplex data distribution and additive Gaussian noise, and it carries out inference by maximum likelihood. The inference model is sound in the sense that the vertices are provably identifiable under some assumptions, and it suggests that PRISM can be effective in combating noise when the number of data points is large. PRISM has strong, but hidden, relationships with simplex volume minimization, a powerful geometric approach for the same problem. We study these fundamental aspects, and we also consider algorithmic schemes based on importance sampling and variational inference. In particular, the variational inference scheme is shown to resemble a matrix factorization problem with a special regularizer, which draws an interesting connection to the matrix factorization approach. Numerical results are provided to demonstrate the potential of PRISM.

(2 min) We consider the problem of embedding a dynamic network, to obtain time-evolving vector representations of each node, which can then be used to describe changes in behaviour of individual nodes, communities, or the entire graph. Given this open-ended remit, we argue that two types of stability in the spatio-temporal positioning of nodes are desirable: to assign the same position, up to noise, to nodes behaving similarly at a given time (cross-sectional stability) and a constant position, up to noise, to a single node behaving similarly across different times (longitudinal stability). Similarity in behaviour is defined formally using notions of exchangeability under a dynamic latent position network model. By showing how this model can be recast as a multilayer random dot product graph, we demonstrate that unfolded adjacency spectral embedding satisfies both stability conditions. We also show how two alternative methods, omnibus and independent spectral embedding, alternately lack one or the other form of stability.

(2 min) We develop a theoretical framework for $S_n$-equivariant quantum convolutional circuits, building on and significantly generalizing Jordan's Permutational Quantum Computing (PQC) formalism. We show that quantum circuits are a natural choice for Fourier space neural architectures affording a super-exponential speedup in computing the matrix elements of $S_n$-Fourier coefficients compared to the best known classical Fast Fourier Transform (FFT) over the symmetric group. In particular, we utilize the Okounkov-Vershik approach to prove Harrow's statement (Ph.D. Thesis 2005 p.160) on the equivalence between $\operatorname{SU}(d)$- and $S_n$-irrep bases and to establish the $S_n$-equivariant Convolutional Quantum Alternating Ans\"atze ($S_n$-CQA) using Young-Jucys-Murphy (YJM) elements. We prove that $S_n$-CQA are dense, thus expressible within each $S_n$-irrep block, which may serve as a universal model for potential future quantum machine learning and optimization applications. Our method provides another way to prove the universality of Quantum Approximate Optimization Algorithm (QAOA), from the representation-theoretical point of view. Our framework can be naturally applied to a wide array of problems with global $\operatorname{SU}(d)$ symmetry. We present numerical simulations to showcase the effectiveness of the ans\"atze to find the sign structure of the ground state of the $J_1$-$J_2$ antiferromagnetic Heisenberg model on the rectangular and Kagome lattices. Our work identifies quantum advantage for a specific machine learning problem, and provides the first application of the celebrated Okounkov-Vershik's representation theory to machine learning and quantum physics.

(2 min) Generalization of time series prediction remains an important open issue in machine learning, wherein earlier methods have either large generalization error or local minima. We develop an analytically solvable, unsupervised learning scheme that extracts the most informative components for predicting future inputs, termed predictive principal component analysis (PredPCA). Our scheme can effectively remove unpredictable noise and minimize test prediction error through convex optimization. Mathematical analyses demonstrate that, provided with sufficient training samples and sufficiently high-dimensional observations, PredPCA can asymptotically identify hidden states, system parameters, and dimensionalities of canonical nonlinear generative processes, with a global convergence guarantee. We demonstrate the performance of PredPCA using sequential visual inputs comprising hand-digits, rotating 3D objects, and natural scenes. It reliably estimates distinct hidden states and predicts future outcomes of previously unseen test input data, based exclusively on noisy observations. The simple architecture and low computational cost of PredPCA are highly desirable for neuromorphic hardware.

(2 min) Conjoint analysis is a popular experimental design used to measure multidimensional preferences. Researchers examine how varying a factor of interest, while controlling for other relevant factors, influences decision-making. Currently, there exist two methodological approaches to analyzing data from a conjoint experiment. The first focuses on estimating the average marginal effects of each factor while averaging over the other factors. Although this allows for straightforward design-based estimation, the results critically depend on the distribution of other factors and how interaction effects are aggregated. An alternative model-based approach can compute various quantities of interest, but requires researchers to correctly specify the model, a challenging task for conjoint analysis with many factors and possible interactions. In addition, a commonly used logistic regression has poor statistical properties even with a moderate number of factors when incorporating interactions. We propose a new hypothesis testing approach based on the conditional randomization test to answer the most fundamental question of conjoint analysis: Does a factor of interest matter in any way given the other factors? Our methodology is solely based on the randomization of factors, and hence is free from assumptions. Yet, it allows researchers to use any test statistic, including those based on complex machine learning algorithms. As a result, we are able to combine the strengths of the existing design-based and model-based approaches. We illustrate the proposed methodology through conjoint analysis of immigration preferences and political candidate evaluation. We also extend the proposed approach to test for regularity assumptions commonly used in conjoint analysis.

(2 min) We consider the problem of multiway clustering in the presence of unknown degree heterogeneity. Such data problems arise commonly in applications such as recommendation system, neuroimaging, community detection, and hypergraph partitions in social networks. The allowance of degree heterogeneity provides great flexibility in clustering models, but the extra complexity poses significant challenges in both statistics and computation. Here, we develop a degree-corrected tensor block model with estimation accuracy guarantees. We present the phase transition of clustering performance based on the notion of angle separability, and we characterize three signal-to-noise regimes corresponding to different statistical-computational behaviors. In particular, we demonstrate that an intrinsic statistical-to-computational gap emerges only for tensors of order three or greater. Further, we develop an efficient polynomial-time algorithm that provably achieves exact clustering under mild signal conditions. The efficacy of our procedure is demonstrated through two data applications, one on human brain connectome project, and another on Peru Legislation network dataset.

(2 min) Practical use of neural networks often involves requirements on latency, energy and memory among others. A popular approach to find networks under such requirements is through constrained Neural Architecture Search (NAS). However, previous methods use complicated predictors for the accuracy of the network. Those predictors are hard to interpret and sensitive to many hyperparameters to be tuned, hence, the resulting accuracy of the generated models is often harmed. In this work we resolve this by introducing Bilinear Interpretable Neural Architecture Search (BINAS), that is based on an accurate and simple bilinear formulation of both an accuracy estimator and the expected resource requirement, together with a scalable search method with theoretical guarantees. The simplicity of our proposed estimator together with the intuitive way it is constructed bring interpretability through many insights about the contribution of different design choices. For example, we find that in the examined search space, adding depth and width is more effective at deeper stages of the network and at the beginning of each resolution stage. Our experiments show that BINAS generates comparable to or better architectures than other state-of-the-art NAS methods within a reduced marginal search cost, while strictly satisfying the resource constraints.

(2 min) We analyze the oracle complexity of sampling from polynomially decaying heavy-tailed target densities based on running the Unadjusted Langevin Algorithm on certain transformed versions of the target density. The specific class of closed-form transformation maps that we construct are shown to be diffeomorphisms, and are particularly suited for developing efficient diffusion-based samplers. We characterize the precise class of heavy-tailed densities for which polynomial-order oracle complexities (in dimension and inverse target accuracy) could be obtained, and provide illustrative examples. We highlight the relationship between our assumptions and functional inequalities (super and weak Poincar\'e inequalities) based on non-local Dirichlet forms defined via fractional Laplacian operators, used to characterize the heavy-tailed equilibrium densities of certain stable-driven stochastic differential equations.

(2 min) The ability to discover behaviours from past experience and transfer them to new tasks is a hallmark of intelligent agents acting sample-efficiently in the real world. Equipping embodied reinforcement learners with the same ability may be crucial for their successful deployment in robotics. While hierarchical and KL-regularized RL individually hold promise here, arguably a hybrid approach could combine their respective benefits. Key to these fields is the use of information asymmetry to bias which skills are learnt. While asymmetric choice has a large influence on transferability, prior works have explored a narrow range of asymmetries, primarily motivated by intuition. In this paper, we theoretically and empirically show the crucial trade-off, controlled by information asymmetry, between the expressivity and transferability of skills across sequential tasks. Given this insight, we provide a principled approach towards choosing asymmetry and apply our approach to a complex, robotic block stacking domain, unsolvable by baselines, demonstrating the effectiveness of hierarchical KL-regularized RL, coupled with correct asymmetric choice, for sample-efficient transfer learning.

(2 min) The expense of acquiring labels in large-scale statistical machine learning makes partially and weakly-labeled data attractive, though it is not always apparent how to leverage such data for model fitting or validation. We present a methodology to bridge the gap between partial supervision and validation, developing a conformal prediction framework to provide valid predictive confidence sets -- sets that cover a true label with a prescribed probability, independent of the underlying distribution -- using weakly labeled data. To do so, we introduce a (necessary) new notion of coverage and predictive validity, then develop several application scenarios, providing efficient algorithms for classification and several large-scale structured prediction problems. We corroborate the hypothesis that the new coverage definition allows for tighter and more informative (but valid) confidence sets through several experiments.

(2 min) Whittle index policy is a powerful tool to obtain asymptotically optimal solutions for the notoriously intractable problem of restless bandits. However, finding the Whittle indices remains a difficult problem for many practical restless bandits with convoluted transition kernels. This paper proposes NeurWIN, a neural Whittle index network that seeks to learn the Whittle indices for any restless bandits by leveraging mathematical properties of the Whittle indices. We show that a neural network that produces the Whittle index is also one that produces the optimal control for a set of Markov decision problems. This property motivates using deep reinforcement learning for the training of NeurWIN. We demonstrate the utility of NeurWIN by evaluating its performance for three recently studied restless bandit problems. Our experiment results show that the performance of NeurWIN is significantly better than other RL algorithms.

(2 min) This manuscript proposes to extend the information set of time-series regression trees with latent stationary factors extracted via state-space methods. In doing so, this approach generalises time-series regression trees on two dimensions. First, it allows to handle predictors that exhibit measurement error, non-stationary trends, seasonality and/or irregularities such as missing observations. Second, it gives a transparent way for using domain-specific theory to inform time-series regression trees. As a byproduct, this technique sets the foundations for structuring powerful ensembles. Their real-world applicability is studied under the lenses of empirical macro-finance.

(2 min) Node embeddings are a powerful tool in the analysis of networks; yet, their full potential for the important task of node clustering has not been fully exploited. In particular, most state-of-the-art methods generating node embeddings of signed networks focus on link sign prediction, and those that pertain to node clustering are usually not graph neural network (GNN) methods. Here, we introduce a novel probabilistic balanced normalized cut loss for training nodes in a GNN framework for semi-supervised signed network clustering, called SSSNET. The method is end-to-end in combining embedding generation and clustering without an intermediate step; it has node clustering as main focus, with an emphasis on polarization effects arising in networks. The main novelty of our approach is a new take on the role of social balance theory for signed network embeddings. The standard heuristic for justifying the criteria for the embeddings hinges on the assumption that "an enemy's enemy is a friend". Here, instead, a neutral stance is assumed on whether or not the enemy of an enemy is a friend. Experimental results on various data sets, including a synthetic signed stochastic block model, a polarized version of it, and real-world data at different scales, demonstrate that SSSNET can achieve comparable or better results than state-of-the-art spectral clustering methods, for a wide range of noise and sparsity levels. SSSNET complements existing methods through the possibility of including exogenous information, in the form of node-level features or labels.

(2 min) We establish a high-dimensional statistical learning framework for individualized asset allocation. Our proposed methodology addresses continuous-action decision-making with a large number of characteristics. We develop a discretization approach to model the effect from continuous actions and allow the discretization level to be large and diverge with the number of observations. The value function of continuous-action is estimated using penalized regression with generalized penalties that are imposed on linear transformations of the model coefficients. We show that our estimators using generalized folded concave penalties enjoy desirable theoretical properties and allow for statistical inference of the optimal value associated with optimal decision-making. Empirically, the proposed framework is exercised with the Health and Retirement Study data in finding individualized optimal asset allocation. The results show that our individualized optimal strategy improves individual financial well-being and surpasses benchmark strategies.

(2 min) In this paper, we study statistical inference for the Wasserstein distance, which has attracted much attention and has been applied to various machine learning tasks. Several studies have been proposed in the literature, but almost all of them are based on asymptotic approximation and do not have finite-sample validity. In this study, we propose an exact (non-asymptotic) inference method for the Wasserstein distance inspired by the concept of conditional Selective Inference (SI). To our knowledge, this is the first method that can provide a valid confidence interval (CI) for the Wasserstein distance with finite-sample coverage guarantee, which can be applied not only to one-dimensional problems but also to multi-dimensional problems. We evaluate the performance of the proposed method on both synthetic and real-world datasets.

(2 min) Assessing the effects of a policy based on observational data from a different policy is a common problem across several high-stake decision-making domains, and several off-policy evaluation (OPE) techniques have been proposed. However, these methods largely formulate OPE as a problem disassociated from the process used to generate the data (i.e. structural assumptions in the form of a causal graph). We argue that explicitly highlighting this association has important implications on our understanding of the fundamental limits of OPE. First, this implies that current formulation of OPE corresponds to a narrow set of tasks, i.e. a specific causal estimand which is focused on prospective evaluation of policies over populations or sub-populations. Second, we demonstrate how this association motivates natural desiderata to consider a general set of causal estimands, particularly extending the role of OPE for counterfactual off-policy evaluation at the level of individuals of the population. A precise description of the causal estimand highlights which OPE estimands are identifiable from observational data under the stated generative assumptions. For those OPE estimands that are not identifiable, the causal perspective further highlights where more experimental data is necessary, and highlights situations where human expertise can aid identification and estimation. Furthermore, many formalisms of OPE overlook the role of uncertainty entirely in the estimation process.We demonstrate how specifically characterising the causal estimand highlights the different sources of uncertainty and when human expertise can naturally manage this uncertainty. We discuss each of these aspects as actionable desiderata for future OPE research at scale and in-line with practical utility.

(2 min) Semidefinite programming (SDP) is a powerful tool for tackling a wide range of computationally hard problems such as clustering. Despite the high accuracy, semidefinite programs are often too slow in practice with poor scalability on large (or even moderate) datasets. In this paper, we introduce a linear time complexity algorithm for approximating an SDP relaxed $K$-means clustering. The proposed sketch-and-lift (SL) approach solves an SDP on a subsampled dataset and then propagates the solution to all data points by a nearest-centroid rounding procedure. It is shown that the SL approach enjoys a similar exact recovery threshold as the $K$-means SDP on the full dataset, which is known to be information-theoretically tight under the Gaussian mixture model. The SL method can be made adaptive with enhanced theoretic properties when the cluster sizes are unbalanced. Our simulation experiments demonstrate that the statistical accuracy of the proposed method outperforms state-of-the-art fast clustering algorithms without sacrificing too much computational efficiency, and is comparable to the original $K$-means SDP with substantially reduced runtime.

(2 min) When hyperparameter optimization of a machine learning algorithm is repeated for multiple datasets it is possible to transfer knowledge to an optimization run on a new dataset. We develop a new hyperparameter-free ensemble model for Bayesian optimization that is a generalization of two existing transfer learning extensions to Bayesian optimization and establish a worst-case bound compared to vanilla Bayesian optimization. Using a large collection of hyperparameter optimization benchmark problems, we demonstrate that our contributions substantially reduce optimization time compared to standard Gaussian process-based Bayesian optimization and improve over the current state-of-the-art for transfer hyperparameter optimization.

(4 min) It is not a coincidence that search engine optimization is the ‘holy cow’ of internet traffic. It is responsible for more than half of it. Every second, Google alone processes nearly 100,000 search queries. Therefore, content creators do their best to exploit SEO tricks and gimmicks to their advantage and push their websites to the… Read More »5 Alternatives to Search Engine Optimization The post 5 Alternatives to Search Engine Optimization appeared first on Data Science Central.

(5 min) In the last few years, a very interesting concept has emerged from the realm of semantics: data shapes. This idea has been touched upon elsewhere – constraint modeling with Schematron in XML (much of which was later absorbed in the XSD 1.1 specification) and even to a certain extent in OWL. However, shapes have for… Read More »The Shape of Data The post The Shape of Data appeared first on Data Science Central.

(3 min) The previous post pointed out the analogy between models for modal logic (i.e. Kripke semantics) and science fiction. Rules for relationships between points in a Kripke model are analogous to rules for interplanetary travel in a fictional universe. This post will expand on this last point. The following cube shows the relationships between eight different […] Modal axioms and rules for interplanetary travel first appeared on John D. Cook.

(2 min) TL;DR: AI Girlfriend App is coming. Whoever gets it right first will make more money than you can imagine. I know replica exists, but the fact that it hasn't gone mainstream speaks for itself. It's interesting, but not outlandishly amazing. Let us assume that these two points are true. An app that offers an experience roughly comparable to the OS from the movie "Her" would sell millions and millions of copies, even as an expensive subscription. (Let's say $20 per month). People are lonely. Transformers are able to generate compelling conversations. GPT-3 still hallucinates a bit too much, but GPT-4 and competing future networks will be able to do this consistently. Then the only conclusion is that while such an app will be incredibly expensive to maintain, it will also make more m…

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(1 min) I've been discussing this with a friend for half a month and he says it's the best AI when it comes to editing photos easily. Is it really true? I do not mean something like photoshop, I mean a AI which can make you laugh/ open your eyes nearly automaticaly submitted by /u/xXLisa28Xx [link] [comments]

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(1 min) Hi All, I am an undergrad student looking for PhD research ideas. I have been guided by my supervisor to research the effects of randomisation in Machine Learning but I do not know where to start. I have looked at confounding variables and that some randomisation techniques can mitigate the effects of the confounding variables on the results. My background is in Electronic Engineering, but I am wanting to veer more on the software engineering side of things. Are there any research topics that you find interesting in ML (don't have to be around randomisation) that you think need more research? submitted by /u/dumb_persn [link] [comments]

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(1 min) The Dataset will be real-world sequential process data. The Generator will output the same process within a Simulator. submitted by /u/Altruistic_Case6397 [link] [comments]

(1 min) Hi Everybody! I have been hosting a reading group for the past few weeks around Francois' latest book. The reading group would not fit in this subreddit hence I didn't post about it here. However, we had the privilege to start the reading series with an interview with Francois himself, we spoke about approaching research, the Keras API, JAX and beyond. I realised it might be of interest to people in this community, hence I'm sharing it now :) I hope you'll enjoy the discussion/interview as much as I did! ​ Link to recording: https://www.youtube.com/watch?v=1MGDzUDMV3g submitted by /u/init__27 [link] [comments]

(1 min) Github Paper Results Video Monocular 3D human pose and shape estimation is an ill-posed problem, wherein multiple 3D bodies may project to the same 2D image - particularly when dealing with occlusions. This work attempts to predict a distribution over 3D body shape and pose conditioned on an input image, instead of a single solution. Multiple plausible 3D bodies can be sampled from the predicted distributions. Aleatoric uncertainty (e.g. due to occlusions or depth ambiguity) may be estimated as the variance of the predicted distributions. submitted by /u/synonymous1964 [link] [comments]

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(1 min) This is an early work that leans on the current state of the art! I'm looking for new ideas to bring it online with less than 1/2 second latency! Without success, I have already tried numerous approaches, including recurrent neural networks. Do you have any ideas? What do you think? Paper: https://iopscience.iop.org/article/10.1088/1741-2552/ac4430 Code: https://github.com/Kubasinska/MI-EEG-1D-CNN submitted by /u/nientepanico [link] [comments]

(2 min) Link: https://chrome.google.com/webstore/detail/paperslabmlai/agkeoekbbkpokfbpmmminnombikadbhb Identifies research papers mentioned in websites you visit, and the extension shows you the following details about research papers, Two-line summary. Availability of source code, videos, Reddit and Hacker News discussions. Popularity on Twitter. Conferences. Also, we released the source code of the extension, Github: https://github.com/labmlai/chrome-extension We love to hear your feedback and suggestions. Thank you all, and I appreciate the support. submitted by /u/hnipun [link] [comments]

(1 min) Well, since this is such a hype, then I decided to play with this neuron. I made a request "Night Moscow, painted by Van Gogh". I didn't finish anything, but it's already beautiful. Of course, this neuron introduces a lot of surrealism into the drawings, but who cares :-) https://preview.redd.it/mhyfv64oq9d81.png?width=1280&format=png&auto=webp&s=3b0199599933c231bffef12e569f01676cdb0db4 https://preview.redd.it/y0xdr38rq9d81.png?width=1280&format=png&auto=webp&s=84ce15bb4f4985561604ff7bb5015a89f65194c1 Under the last picture, the neuron even tried to put the artist's signature. submitted by /u/MaxBlacksmith [link] [comments]

(1 min) I started learning reinforcement learning and i really appreciate it. I am thinking about learning a game engine so i can apply what i have learned what do you ‏‏‎ recomment unity or unreal engine and if you recommend one can u send some tutorials to begin with Thanks in advance submitted by /u/United_Dark5818 [link] [comments]

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(2 min) why do we need a baseline estimate(the value network)? can't i just use the actual reward to calculate the gradients? well then what about long term rewards you ask? meaning it should not just act at for short term rewards but rather plan for long term rewards. can i make the argument that taking actions for short term rewards automatically leads to better long term rewards? (if the problem is greedy) but now that i think about it, i can't really think about problems that aren't greedy. well, maybe games like hill climb racing (where you have limited fuel) aren't greedy, but then in games like that when the agent is optimized for short term rewards, it collects fuel when it encounters one, which leads to better long term rewards. so why the discounted sum of rewards? this especially makes sense in pixel-based games cause given a state i don't know how far the "finish line" or "end" is so the value network will not be able to do much to improve the process. can someone help me understand? submitted by /u/jedi1026 [link] [comments]

(1 min) how long does it usually take to train a rl model which is using ppo? i am training an agent to play the supertuxkart game and i've been training it for nealy 6 hours now and it doesn't seem to learn. note: i'm using 3 parallel envs to collect training data and the obs space is (400, 200, 3) image. i'm using a 1660 for training. if it doesn't take that long where do you guys think i might have gone wrong? i know it's hard to tell without looking at the code, but any wild guesses? edit: https://github.com/jedi2610/tuxkart-ai edit 2: it's just a normal cnn arch. no fancy vae, curl, or anything at all. just resnets stacked up submitted by /u/jedi1026 [link] [comments]

(1 min) Hey guys, have any of you worked on Real Time Bidding (RTB) related problems using RL? If so, how good has the RL agent been in optimising the KPI (CPC, CPM...etc). Looking for some advice in solving a problem in CPC optimization for my university thesis. Any help is appreciated. Thanks submitted by /u/rafiki6633 [link] [comments]

(1 min) Do you know of any articles, surveys or literature reviews about the reward function? I have been reading different articles that mention individually some methodologies, techniques, challenges that they used or had, for example (reward shaping, credit assignment for MARL, vector reward for MultiObjective, reward sparsity) but I have not found an article that talks about all together. submitted by /u/pulze9 [link] [comments]

(1 min) I rewrote robotron-2084 as an openai gym environment. (Please use it and give feedback!) Example Game Image I'm trying to figure out the best way to train it and was hoping for advice. As the title suggests, we have 2 9-state inputs. (8 cardinal directions and noop.) So, we have Discrete(81) states. We can throw away the noops and just always be moving/shooting to knock it down to 64. I've been attempting to train it using Stable Baselines3, but after a couple days of running, there is no progress. (policy_type: MlpPolicy, Learning Rate: 0.000001,) I was thinking of trying to split it up into two models: Movement that rewards on time alive, and shooting that rewards on score. I don't see an easy way to do this using any existing tools. Anyone have recommendations before I go about writing a learning function on my own. Thanks for any help you can give! submitted by /u/stridera [link] [comments]

(1 min) Hi, I did ablation study about discount factor on my customized environment. When I increased discount factor, then entire value function estimation was higher than before(0.6 -> 3). The result was expected, but there was also a question of whether the value expectation should be clipped to the same range for stability(stable value gradient descent). What do you think? Very thanks! submitted by /u/Spiritual_Fig3632 [link] [comments]

(2 min) ​ https://i.redd.it/lfjz74cn6wc61.gif For my final year university project I trained an AI to solve a Rubik's Cube purely using reinforcement learning. This project follows the algorithm written by this paper. http://deepcube.igb.uci.edu/static/files/SolvingTheRubiksCubeWithDeepReinforcementLearningAndSearch_Final.pdf. This algorithm works by first training a neural network to output a guess on the number of moves away from the solved position given an initial scrambled position. This was done using simple value iteration. The training dataset was created on the fly by randomly scrambling cubes with depths of 1 to 40. Once training is completed this neural network can be used to solve cubes by using it as a heuristic in an A* search. The classic A* search algorithm was changed to include a depth weighting which trades optimality with speed. Training took around 7 days using one Tesla P100 GPU. Parallel Training definitely should have been used however this would have taken a bunch of work to implement so this was left out. This also meant hyperparameter tuning and network architecture experimenting was pretty limited. Compared to the results in the paper, my AI is slower and less optimal, solving on average taking 60 seconds with solution lengths around 40. However I was extremely happy with the results as I had neither the computational power or experience of the researchers and comparatively with most of the other projects on Github, being able to solve a 3x3 cube at all is an achievement. This algorithm can be transferred to many other puzzles. I‍ have successfully trained the 2x2 Cube, 15-Puzzle and 24-Puzzle as well. My github page for the code is here https://github.com/PhadonP/Rubiks-Cube-Reinforcement-Learning. There are many more details shown in the pdf report found in the repo. submitted by /u/beautifulduck970f [link] [comments]

(2 min) Much of the recent success of deep reinforcement learning has been driven by regularized policy optimization (RPO) algorithms with strong performance across multiple domains. In this family of methods, agents are trained to maximize cumulative reward while penalizing deviation in behavior from some reference, or default policy. In addition to empirical success, there is a strong theoretical foundation for understanding RPO methods applied to single tasks, with connections to natural gradient, trust region, and variational approaches. However, there is limited formal understanding of desirable properties for default policies in the multitask setting, an increasingly important domain as the field shifts towards training more generally capable agents. Here, we take a first step towards filling this gap by formally linking the quality of the default policy to its effect on optimization. Using these results, we then derive a principled RPO algorithm for multitask learning with strong performance guarantees.

(2 min) The limited memory BFGS (L-BFGS) method is one of the popular methods for solving large-scale unconstrained optimization. Since the standard L-BFGS method uses a line search to guarantee its global convergence, it sometimes requires a large number of function evaluations. To overcome the difficulty, we propose a new L-BFGS with a certain regularization technique. We show its global convergence under the usual assumptions. In order to make the method more robust and efficient, we also extend it with several techniques such as nonmonotone technique and simultaneous use of the Wolfe line search. Finally, we present some numerical results for test problems in CUTEst, which show that the proposed method is robust in terms of solving number of problems.

(2 min) Data Shapley has recently been proposed as a principled framework to quantify the contribution of individual datum in machine learning. It can effectively identify helpful or harmful data points for a learning algorithm. In this paper, we propose Beta Shapley, which is a substantial generalization of Data Shapley. Beta Shapley arises naturally by relaxing the efficiency axiom of the Shapley value, which is not critical for machine learning settings. Beta Shapley unifies several popular data valuation methods and includes data Shapley as a special case. Moreover, we prove that Beta Shapley has several desirable statistical properties and propose efficient algorithms to estimate it. We demonstrate that Beta Shapley outperforms state-of-the-art data valuation methods on several downstream ML tasks such as: 1) detecting mislabeled training data; 2) learning with subsamples; and 3) identifying points whose addition or removal have the largest positive or negative impact on the model.

(2 min) Finding the closest separable state to a given target state is a notoriously difficult task, even more difficult than deciding whether a state is entangled or separable. To tackle this task, we parametrize separable states with a neural network and train it to minimize the distance to a given target state, with respect to a differentiable distance, such as the trace distance or Hilbert-Schmidt distance. By examining the output of the algorithm, we can deduce whether the target state is entangled or not, and construct an approximation for its closest separable state. We benchmark the method on a variety of well-known classes of bipartite states and find excellent agreement, even up to local dimension of $d=10$. Moreover, we show our method to be efficient in the multipartite case, considering different notions of separability. Examining three and four-party GHZ and W states we recover known bounds and obtain novel ones, for instance for triseparability. Finally, we show how to use the neural network's results to gain analytic insight.

(2 min) A typical approach to programming is to first code the main execution scenario, and then focus on filling out alternative behaviors and corner cases. But, almost always, there exist unusual conditions that trigger atypical behaviors, which are hard to predict in program specifications, and are thus often not coded. In this paper, we consider the problem of detecting and recommending such missing behaviors, a task that we call code sophistication. Previous research on coding assistants usually focuses on recommending code fragments based on specifications of the intended behavior. In contrast, code sophistication happens in the absence of a specification, aiming to help developers complete the logic of their programs with missing and unspecified behaviors. We outline the research challenges to this problem and present early results showing how program logic can be completed by leveraging code structure and information about the usage of input parameters.

(2 min) How much does a CEO's personality impact the performance of their company? Management theory posits a great influence, but it is difficult to show empirically -- there is a lack of publicly available self-reported personality data of top managers. Instead, we propose a text-based personality regressor using crowd-sourced Myers--Briggs Type Indicator (MBTI) assessments. The ratings have a high internal and external validity and can be predicted with moderate to strong correlations for three out of four dimensions. Providing evidence for the upper echelons theory, we demonstrate that the predicted CEO personalities have explanatory power of financial risk.

(2 min) Federated learning (FL) hyper-parameters significantly affect the training overheads in terms of computation time, transmission time, computation load, and transmission load. However, the current practice of manually selecting FL hyper-parameters puts a high burden on FL practitioners since various applications prefer different training preferences. In this paper, we propose FedTune, an automatic FL hyper-parameter tuning algorithm tailored to applications' diverse system requirements of FL training. FedTune is lightweight and flexible, achieving 4.18%-22.48% improvement for different datasets compared to fixed FL hyper-parameters. FedTune is available at \url{https://github.com/dtczhl/FedTuning}.

(2 min) Federated learning enables multiple data owners to jointly train a machine learning model without revealing their private datasets. However, a malicious aggregation server might use the model parameters to derive sensitive information about the training dataset used. To address such leakage, differential privacy and cryptographic techniques have been investigated in prior work, but these often result in large communication overheads or impact model performance. To mitigate this centralization of power, we propose \textsc{Scotch}, a decentralized \textit{m-party} secure-computation framework for federated aggregation that deploys MPC primitives, such as \textit{secret sharing}. Our protocol is simple, efficient, and provides strict privacy guarantees against curious aggregators or colluding data-owners with minimal communication overheads compared to other existing \textit{state-of-the-art} privacy-preserving federated learning frameworks. We evaluate our framework by performing extensive experiments on multiple datasets with promising results. \textsc{Scotch} can train the standard MLP NN with the training dataset split amongst 3 participating users and 3 aggregating servers with 96.57\% accuracy on MNIST, and 98.40\% accuracy on the Extended MNIST (digits) dataset, while providing various optimizations.

(2 min) We introduce a tensor-based model of shared representation for meta-learning from a diverse set of tasks. Prior works on learning linear representations for meta-learning assume that there is a common shared representation across different tasks, and do not consider the additional task-specific observable side information. In this work, we model the meta-parameter through an order-$3$ tensor, which can adapt to the observed task features of the task. We propose two methods to estimate the underlying tensor. The first method solves a tensor regression problem and works under natural assumptions on the data generating process. The second method uses the method of moments under additional distributional assumptions and has an improved sample complexity in terms of the number of tasks. We also focus on the meta-test phase, and consider estimating task-specific parameters on a new task. Substituting the estimated tensor from the first step allows us estimating the task-specific parameters with very few samples of the new task, thereby showing the benefits of learning tensor representations for meta-learning. Finally, through simulation and several real-world datasets, we evaluate our methods and show that it improves over previous linear models of shared representations for meta-learning.

(2 min) We are interested in the problem of learning the directed acyclic graph (DAG) when data are generated from a linear structural equation model (SEM) and the causal structure can be characterized by a polytree. Under the Gaussian polytree models, we study sufficient conditions on the sample sizes for the well-known Chow-Liu algorithm to exactly recover both the skeleton and the equivalence class of the polytree, which is uniquely represented by a CPDAG. On the other hand, necessary conditions on the required sample sizes for both skeleton and CPDAG recovery are also derived in terms of information-theoretic lower bounds, which match the respective sufficient conditions and thereby give a sharp characterization of the difficulty of these tasks. We also consider extensions to the sub-Gaussian case, and then study the estimation of the inverse correlation matrix under such models. Our theoretical findings are illustrated by comprehensive numerical simulations, and experiments on benchmark data also demonstrate the robustness of polytree learning when the true graphical structures can only be approximated by polytrees.

(0 min) The XGBoost method has many advantages and is especially suitable for statistical analysis of big data, but its loss function is limited to convex functions. In many specific applications, a nonconvex loss function would be preferable. In this paper, I propose a generalized XGBoost method, which requires weaker loss function constraint and involves more general loss functions, including convex loss functions and some non-convex loss functions. Furthermore, this generalized XGBoost method is extended to multivariate loss function to form a more generalized XGBoost method. This method is a multiobjective parameter regularized tree boosting method, which can model multiple parameters in most of the frequently-used parametric probability distributions to be fitted by predictor variables. Meanwhile, the related algorithms and some examples in non-life insurance pricing are given.

(0 min) Automatic recognition of disordered speech remains a highly challenging task to date. Sources of variability commonly found in normal speech including accent, age or gender, when further compounded with the underlying causes of speech impairment and varying severity levels, create large diversity among speakers. To this end, speaker adaptation techniques play a vital role in current speech recognition systems. Motivated by the spectro-temporal level differences between disordered and normal speech that systematically manifest in articulatory imprecision, decreased volume and clarity, slower speaking rates and increased dysfluencies, novel spectro-temporal subspace basis embedding deep features derived by SVD decomposition of speech spectrum are proposed to facilitate both accurate speech intelligibility assessment and auxiliary feature based speaker adaptation of state-of-the-art hybrid DNN and end-to-end disordered speech recognition systems. Experiments conducted on the UASpeech corpus suggest the proposed spectro-temporal deep feature adapted systems consistently outperformed baseline i-Vector adaptation by up to 2.63% absolute (8.6% relative) reduction in word error rate (WER) with or without data augmentation. Learning hidden unit contribution (LHUC) based speaker adaptation was further applied. The final speaker adapted system using the proposed spectral basis embedding features gave an overall WER of 25.6% on the UASpeech test set of 16 dysarthric speakers

(0 min) Astounding results from Transformer models on natural language tasks have intrigued the vision community to study their application to computer vision problems. Among their salient benefits, Transformers enable modeling long dependencies between input sequence elements and support parallel processing of sequence as compared to recurrent networks e.g., Long short-term memory (LSTM). Different from convolutional networks, Transformers require minimal inductive biases for their design and are naturally suited as set-functions. Furthermore, the straightforward design of Transformers allows processing multiple modalities (e.g., images, videos, text and speech) using similar processing blocks and demonstrates excellent scalability to very large capacity networks and huge datasets. These strengths have led to exciting progress on a number of vision tasks using Transformer networks. This survey aims to provide a comprehensive overview of the Transformer models in the computer vision discipline. We start with an introduction to fundamental concepts behind the success of Transformers i.e., self-attention, large-scale pre-training, and bidirectional encoding. We then cover extensive applications of transformers in vision including popular recognition tasks (e.g., image classification, object detection, action recognition, and segmentation), generative modeling, multi-modal tasks (e.g., visual-question answering, visual reasoning, and visual grounding), video processing (e.g., activity recognition, video forecasting), low-level vision (e.g., image super-resolution, image enhancement, and colorization) and 3D analysis (e.g., point cloud classification and segmentation). We compare the respective advantages and limitations of popular techniques both in terms of architectural design and their experimental value. Finally, we provide an analysis on open research directions and possible future works.

(0 min) Dynamic languages, such as Python and Javascript, trade static typing for developer flexibility and productivity. Lack of static typing can cause run-time exceptions and is a major factor for weak IDE support. To alleviate these issues, PEP 484 introduced optional type annotations for Python. As retrofitting types to existing codebases is error-prone and laborious, machine learning (ML)-based approaches have been proposed to enable automatic type inference based on existing, partially annotated codebases. However, previous ML-based approaches are trained and evaluated on human-provided type annotations, which might not always be sound, and hence this may limit the practicality for real-world usage. In this paper, we present Type4Py, a deep similarity learning-based hierarchical neural network model. It learns to discriminate between similar and dissimilar types in a high-dimensional space, which results in clusters of types. Likely types for arguments, variables, and return values can then be inferred through the nearest neighbor search. Unlike previous work, we trained and evaluated our model on a type-checked dataset and used mean reciprocal rank (MRR) to reflect the performance perceived by users. The obtained results show that Type4Py achieves an MRR of 77.1%, which is a substantial improvement of 8.1% and 16.7% over the state-of-the-art approaches Typilus and TypeWriter, respectively. Finally, to aid developers with retrofitting types, we released a Visual Studio Code extension, which uses Type4Py to provide ML-based type auto-completion for Python.

(0 min) Supervised deep learning has shown state-of-the-art performance for medical image segmentation across different applications, including histopathology and cancer research; however, the manual annotation of such data is extremely laborious. In this work, we explore the use of superpixel approaches to compute a pre-segmentation of HER2 stained images for breast cancer diagnosis that facilitates faster manual annotation and correction in a second step. Four methods are compared: Standard Simple Linear Iterative Clustering (SLIC) as a baseline, a domain adapted SLIC, and superpixels based on feature embeddings of a pretrained ResNet-50 and a denoising autoencoder. To tackle oversegmentation, we propose to hierarchically merge superpixels, based on their content in the respective feature space. When evaluating the approaches on fully manually annotated images, we observe that the autoencoder-based superpixels achieve a 23% increase in boundary F1 score compared to the baseline SLIC superpixels. Furthermore, the boundary F1 score increases by 73% when hierarchical clustering is applied on the adapted SLIC and the autoencoder-based superpixels. These evaluations show encouraging first results for a pre-segmentation for efficient manual refinement without the need for an initial set of annotated training data.

(0 min) In biomedical image analysis, the applicability of deep learning methods is directly impacted by the quantity of image data available. This is due to deep learning models requiring large image datasets to provide high-level performance. Generative Adversarial Networks (GANs) have been widely utilized to address data limitations through the generation of synthetic biomedical images. GANs consist of two models. The generator, a model that learns how to produce synthetic images based on the feedback it receives. The discriminator, a model that classifies an image as synthetic or real and provides feedback to the generator. Throughout the training process, a GAN can experience several technical challenges that impede the generation of suitable synthetic imagery. First, the mode collapse problem whereby the generator either produces an identical image or produces a uniform image from distinct input features. Second, the non-convergence problem whereby the gradient descent optimizer fails to reach a Nash equilibrium. Thirdly, the vanishing gradient problem whereby unstable training behavior occurs due to the discriminator achieving optimal classification performance resulting in no meaningful feedback being provided to the generator. These problems result in the production of synthetic imagery that is blurry, unrealistic, and less diverse. To date, there has been no survey article outlining the impact of these technical challenges in the context of the biomedical imagery domain. This work presents a review and taxonomy based on solutions to the training problems of GANs in the biomedical imaging domain. This survey highlights important challenges and outlines future research directions about the training of GANs in the domain of biomedical imagery.

(0 min) We revisit widely used preferential Gaussian processes by Chu et al.(2005) and challenge their modelling assumption that imposes rankability of data items via latent utility function values. We propose a generalisation of pgp which can capture more expressive latent preferential structures in the data and thus be used to model inconsistent preferences, i.e. where transitivity is violated, or to discover clusters of comparable items via spectral decomposition of the learned preference functions. We also consider the properties of associated covariance kernel functions and its reproducing kernel Hilbert Space (RKHS), giving a simple construction that satisfies universality in the space of preference functions. Finally, we provide an extensive set of numerical experiments on simulated and real-world datasets showcasing the competitiveness of our proposed method with state-of-the-art. Our experimental findings support the conjecture that violations of rankability are ubiquitous in real-world preferential data.

(0 min) We propose a novel \textit{capsule} based deep encoder-decoder model for surrogate modeling and uncertainty quantification of systems in mechanics from sparse data. The proposed framework is developed by adapting Capsule Network (CapsNet) architecture into image-to-image regression encoder-decoder network. Specifically, the aim is to exploit the benefits of CapsNet over convolution neural network (CNN) $-$ retaining pose and position information related to an entity to name a few. The performance of proposed approach is illustrated by solving an elliptic stochastic partial differential equation (SPDE), which also governs systems in mechanics such as steady heat conduction, ground water flow or other diffusion processes, based uncertainty quantification problem with an input dimensionality of $1024$. However, the problem definition does not the restrict the random diffusion field to a particular covariance structure, and the more strenuous task of response prediction for an arbitrary diffusion field is solved. The obtained results from performance evaluation indicate that the proposed approach is accurate, efficient, and robust.

(0 min) Behavioral Indicators of Compromise are associated with various automated methods used to extract the sample behavior by observing the system function calls performed in a virtual execution environment. Thus, every sample is described by a set of BICs triggered by the sample behavior in the sandbox environment. Here we discuss a Machine Learning approach to the classification of the sandbox samples as MALICIOUS or BENIGN, based on the list of triggered BICs. Besides the more traditional methods like Logistic Regression and Naive Bayes Classification we also discuss a different approach inspired by the statistical Monte Carlo methods. The numerical results are illustrated using ThreatGRID and ReversingLabs data.

(0 min) Heterogeneous catalysts possess complex surface and bulk structures, relatively poor intrinsic contrast, and often a sparse distribution of the catalytic nanoparticles (NPs), posing a significant challenge for image segmentation, including the current state-of-the-art deep learning methods. To tackle this problem, we apply a deep learning-based approach for the multi-class semantic segmentation of a $\gamma$-Alumina/Pt catalytic material in a class imbalance situation. Specifically, we used the weighted focal loss as a loss function and attached it to the U-Net's fully convolutional network architecture. We assessed the accuracy of our results using Dice similarity coefficient (DSC), recall, precision, and Hausdorff distance (HD) metrics on the overlap between the ground-truth and predicted segmentations. Our adopted U-Net model with the weighted focal loss function achieved an average DSC score of 0.96 $\pm$ 0.003 in the $\gamma$-Alumina support material and 0.84 $\pm$ 0.03 in the Pt NPs segmentation tasks. We report an average boundary-overlap error of less than 2 nm at the 90th percentile of HD for $\gamma$-Alumina and Pt NPs segmentations. The complex surface morphology of the $\gamma$-Alumina and its relation to the Pt NPs were visualized in 3D by the deep learning-assisted automatic segmentation of a large data set of high-angle annular dark-field (HAADF) scanning transmission electron microscopy (STEM) tomography reconstructions.

(0 min) Safety exploration can be regarded as a constrained Markov decision problem where the expected long-term cost is constrained. Previous off-policy algorithms convert the constrained optimization problem into the corresponding unconstrained dual problem by introducing the Lagrangian relaxation technique. However, the cost function of the above algorithms provides inaccurate estimations and causes the instability of the Lagrange multiplier learning. In this paper, we present a novel off-policy reinforcement learning algorithm called Conservative Distributional Maximum a Posteriori Policy Optimization (CDMPO). At first, to accurately judge whether the current situation satisfies the constraints, CDMPO adapts distributional reinforcement learning method to estimate the Q-function and C-function. Then, CDMPO uses a conservative value function loss to reduce the number of violations of constraints during the exploration process. In addition, we utilize Weighted Average Proportional Integral Derivative (WAPID) to update the Lagrange multiplier stably. Empirical results show that the proposed method has fewer violations of constraints in the early exploration process. The final test results also illustrate that our method has better risk control.

(0 min) Graph representation learning has drawn increasing attention in recent years, especially for learning the low dimensional embedding at both node and graph level for classification and recommendations tasks. To enable learning the representation on the large-scale graph data in the real world, numerous research has focused on developing different sampling strategies to facilitate the training process. Herein, we propose an adaptive Graph Policy-driven Sampling model (GPS), where the influence of each node in the local neighborhood is realized through the adaptive correlation calculation. Specifically, the selections of the neighbors are guided by an adaptive policy algorithm, contributing directly to the message aggregation, node embedding updating, and graph level readout steps. We then conduct comprehensive experiments against baseline methods on graph classification tasks from various perspectives. Our proposed model outperforms the existing ones by 3%-8% on several vital benchmarks, achieving state-of-the-art performance in real-world datasets.

(0 min) Contrastive learning has proven useful in many applications where access to labelled data is limited. The lack of annotated data is particularly problematic in medical image segmentation as it is difficult to have clinical experts manually annotate large volumes of data. One such task is the segmentation of cardiac structures in ultrasound images of the heart. In this paper, we argue whether or not contrastive pretraining is helpful for the segmentation of the left ventricle in echocardiography images. Furthermore, we study the effect of this on two segmentation networks, DeepLabV3, as well as the commonly used segmentation network, UNet. Our results show that contrastive pretraining helps improve the performance on left ventricle segmentation, particularly when annotated data is scarce. We show how to achieve comparable results to state-of-the-art fully supervised algorithms when we train our models in a self-supervised fashion followed by fine-tuning on just 5% of the data. We also show that our solution achieves better results than what is currently published on a large public dataset (EchoNet-Dynamic) and we compare the performance of our solution on another smaller dataset (CAMUS) as well.

(0 min) Many large-scale applications amount to finding relevant results from an enormous output space of potential candidates. For example, finding the best matching product from a large catalog or suggesting related search phrases on a search engine. The size of the output space for these problems can range from millions to billions, and can even be infinite in some applications. Moreover, training data is often limited for the long-tail items in the output space. Fortunately, items in the output space are often correlated thereby presenting an opportunity to alleviate the data sparsity issue. In this paper, we propose the Prediction for Enormous and Correlated Output Spaces (PECOS) framework, a versatile and modular machine learning framework for solving prediction problems for very large output spaces, and apply it to the eXtreme Multilabel Ranking (XMR) problem: given an input instance, find and rank the most relevant items from an enormous but fixed and finite output space. We propose a three phase framework for PECOS: (i) in the first phase, PECOS organizes the output space using a semantic indexing scheme, (ii) in the second phase, PECOS uses the indexing to narrow down the output space by orders of magnitude using a machine learned matching scheme, and (iii) in the third phase, PECOS ranks the matched items using a final ranking scheme. The versatility and modularity of PECOS allows for easy plug-and-play of various choices for the indexing, matching, and ranking phases. We also develop very fast inference procedures which allow us to perform XMR predictions in real time; for example, inference takes less than 1 millisecond per input on the dataset with 2.8 million labels. The PECOS software is available at https://libpecos.org.

(0 min) Online social networks (OSNs) classify users into different categories based on their online activities and interests, a task which is referred as a node classification task. Such a task can be solved effectively using Graph Convolutional Networks (GCNs). However, a small number of users, so-called perturbators, may perform random activities on an OSN, which significantly deteriorate the performance of a GCN-based node classification task. Existing works in this direction defend GCNs either by adversarial training or by identifying the attacker nodes followed by their removal. However, both of these approaches require that the attack patterns or attacker nodes be identified first, which is difficult in the scenario when the number of perturbator nodes is very small. In this work, we develop a GCN defense model, namely GraphLT, which uses the concept of label transition. GraphLT assumes that perturbators' random activities deteriorate GCN's performance. To overcome this issue, GraphLT subsequently uses a novel Bayesian label transition model, which takes GCN's predicted labels and applies label transitions by Gibbs-sampling-based inference and thus repairs GCN's prediction to achieve better node classification. Extensive experiments on seven benchmark datasets show that GraphLT considerably enhances the performance of the node classifier in an unperturbed environment; furthermore, it validates that GraphLT can successfully repair a GCN-based node classifier with superior performance than several competing methods.

(0 min) Automated machine learning (AutoML) strives for the automatic configuration of machine learning algorithms and their composition into an overall (software) solution - a machine learning pipeline - tailored to the learning task (dataset) at hand. Over the last decade, AutoML has developed into an independent research field with hundreds of contributions. While AutoML offers many prospects, it is also known to be quite resource-intensive, which is one of its major points of criticism. The primary cause for a high resource consumption is that many approaches rely on the (costly) evaluation of many machine learning pipelines while searching for good candidates. This problem is amplified in the context of research on AutoML methods, due to large scale experiments conducted with many datasets and approaches, each of them being run with several repetitions to rule out random effects. In the spirit of recent work on Green AI, this paper is written in an attempt to raise the awareness of AutoML researchers for the problem and to elaborate on possible remedies. To this end, we identify four categories of actions the community may take towards more sustainable research on AutoML, i.e. Green AutoML: design of AutoML systems, benchmarking, transparency and research incentives.

(0 min) Research on both natural intelligence (NI) and artificial intelligence (AI) generally assumes that the future resembles the past: intelligent agents or systems (what we call 'intelligence') observe and act on the world, then use this experience to act on future experiences of the same kind. We call this 'retrospective learning'. For example, an intelligence may see a set of pictures of objects, along with their names, and learn to name them. A retrospective learning intelligence would merely be able to name more pictures of the same objects. We argue that this is not what true intelligence is about. In many real world problems, both NIs and AIs will have to learn for an uncertain future. Both must update their internal models to be useful for future tasks, such as naming fundamentally new objects and using these objects effectively in a new context or to achieve previously unencountered goals. This ability to learn for the future we call 'prospective learning'. We articulate four relevant factors that jointly define prospective learning. Continual learning enables intelligences to remember those aspects of the past which it believes will be most useful in the future. Prospective constraints (including biases and priors) facilitate the intelligence finding general solutions that will be applicable to future problems. Curiosity motivates taking actions that inform future decision making, including in previously unmet situations. Causal estimation enables learning the structure of relations that guide choosing actions for specific outcomes, even when the specific action-outcome contingencies have never been observed before. We argue that a paradigm shift from retrospective to prospective learning will enable the communities that study intelligence to unite and overcome existing bottlenecks to more effectively explain, augment, and engineer intelligences.

(0 min) Many problems such as vertex classification andlink prediction in network data can be solvedusing graph embeddings, and a number of algo-rithms are known for constructing such embed-dings. However, it is difficult to use graphs tocapture non-binary relations such as communitiesof vertices. These kinds of complex relations areexpressed more naturally as hypergraphs. Whilehypergraphs are a generalization of graphs, state-of-the-art graph embedding techniques are notadequate for solving prediction and classificationtasks on large hypergraphs accurately in reason-able time. In this paper, we introduce NetVec,a novel multi-level framework for scalable un-supervised hypergraph embedding, that can becoupled with any graph embedding algorithm toproduce embeddings of hypergraphs with millionsof nodes and hyperedges in a few minutes.

(0 min) The human face conveys a significant amount of information. Through facial expressions, the face is able to communicate numerous sentiments without the need for verbalisation. Visual emotion recognition has been extensively studied. Recently several end-to-end trained deep neural networks have been proposed for this task. However, such models often lack generalisation ability across datasets. In this paper, we propose the Deep Facial Expression Vector ExtractoR (DeepFEVER), a new deep learning-based approach that learns a visual feature extractor general enough to be applied to any other facial emotion recognition task or dataset. DeepFEVER outperforms state-of-the-art results on the AffectNet and Google Facial Expression Comparison datasets. DeepFEVER's extracted features also generalise extremely well to other datasets -- even those unseen during training -- namely, the Real-World Affective Faces (RAF) dataset.

(0 min) Large pre-trained language models have shown promise for few-shot learning, completing text-based tasks given only a few task-specific examples. Will models soon solve classification tasks that have so far been reserved for human research assistants? Existing benchmarks are not designed to measure progress in applied settings, and so don't directly answer this question. The RAFT benchmark (Real-world Annotated Few-shot Tasks) focuses on naturally occurring tasks and uses an evaluation setup that mirrors deployment. Baseline evaluations on RAFT reveal areas current techniques struggle with: reasoning over long texts and tasks with many classes. Human baselines show that some classification tasks are difficult for non-expert humans, reflecting that real-world value sometimes depends on domain expertise. Yet even non-expert human baseline F1 scores exceed GPT-3 by an average of 0.11. The RAFT datasets and leaderboard will track which model improvements translate into real-world benefits at https://raft.elicit.org .

(0 min) Multiscale computational modelling is challenging due to the high computational cost of direct numerical simulation by finite elements. To address this issue, concurrent multiscale methods use the solution of cheaper macroscale surrogates as boundary conditions to microscale sliding windows. The microscale problems remain a numerically challenging operation both in terms of implementation and cost. In this work we propose to replace the local microscale solution by an Encoder-Decoder Convolutional Neural Network that will generate fine-scale stress corrections to coarse predictions around unresolved microscale features, without prior parametrisation of local microscale problems. We deploy a Bayesian approach providing credible intervals to evaluate the uncertainty of the predictions, which is then used to investigate the merits of a selective learning framework. We will demonstrate the capability of the approach to predict equivalent stress fields in porous structures using linearised and finite strain elasticity theories.

(0 min) We study the bilinearly coupled minimax problem: $\min_{x} \max_{y} f(x) + y^\top A x - h(y)$, where $f$ and $h$ are both strongly convex smooth functions and admit first-order gradient oracles. Surprisingly, no known first-order algorithms have hitherto achieved the lower complexity bound of $\Omega((\sqrt{\frac{L_x}{\mu_x}} + \frac{\|A\|}{\sqrt{\mu_x \mu_y}} + \sqrt{\frac{L_y}{\mu_y}}) \log(\frac1{\varepsilon}))$ for solving this problem up to an $\varepsilon$ primal-dual gap in the general parameter regime, where $L_x, L_y,\mu_x,\mu_y$ are the corresponding smoothness and strongly convexity constants. We close this gap by devising the first optimal algorithm, the Lifted Primal-Dual (LPD) method. Our method lifts the objective into an extended form that allows both the smooth terms and the bilinear term to be handled optimally and seamlessly with the same primal-dual framework. Besides optimality, our method yields a desirably simple single-loop algorithm that uses only one gradient oracle call per iteration. Moreover, when $f$ is just convex, the same algorithm applied to a smoothed objective achieves the nearly optimal iteration complexity. We also provide a direct single-loop algorithm, using the LPD method, that achieves the iteration complexity of $O(\sqrt{\frac{L_x}{\varepsilon}} + \frac{\|A\|}{\sqrt{\mu_y \varepsilon}} + \sqrt{\frac{L_y}{\varepsilon}})$. Numerical experiments on quadratic minimax problems and policy evaluation problems further demonstrate the fast convergence of our algorithm in practice.

(0 min) Modern computing systems have led cyber adversaries to create more sophisticated malware than was previously available in the early days of technology. Dated detection techniques such as Anti-Virus Software (AVS) based on signature-based methods could no longer keep up with the demand that computer systems required of them. The complexity of modern malware has led to the development of contemporary detection techniques that use the machine learning field and hardware to boost the detection rates of malicious software. These new techniques use Hardware Performance Counters (HPCs) that form a digital signature of sorts. After the models are fed training data, they can reference these HPCs to classify zero-day malware samples. A problem emerges when malware with no comparable HPC values comes into contact with these new techniques. We provide an analysis of several machine learning and deep learning models that run zero-day samples and evaluate the results from the conversion of C++ algorithms to a hardware description language (HDL) used to begin a hardware implementation. Our results present a lack of accuracy from the models when running zero-day malware data as our highest detector, decision tree, was only able to reach 91.2% accuracy and had an F1-Score of 91.5% in the form of a decision tree. Next, through the Receiver Operating Curve (ROC) and area-under-the-curve (AUC), we can also determine that the algorithms did not present significant robustness as the largest AUC was only 0.819. In addition, we viewed relatively high overhead for our ensemble learning algorithm while also only having an 86.3% accuracy and 86% F1-Score. Finally, as an additional task, we adapted the one rule algorithm to fit many rules to make malware classification understandable to everyday users by allowing them to view the regulations while maintaining relatively high accuracy.

(0 min) The performance of state-of-the-art offline RL methods varies widely over the spectrum of dataset qualities, ranging from far-from-optimal random data to close-to-optimal expert demonstrations. We re-implement these methods to test their reproducibility, and show that when a given method outperforms the others on one end of the spectrum, it never does on the other end. This prevents us from naming a victor across the board. We attribute the asymmetry to the amount of inductive bias injected into the agent to entice it to posit that the behavior underlying the offline dataset is optimal for the task. Our investigations confirm that careless injections of such optimality inductive biases make dominant agents subpar as soon as the offline policy is sub-optimal. To bridge this gap, we generalize importance-weighted regression methods that have proved the most versatile across the spectrum of dataset grades into a modular framework that allows for the design of methods that align with how much we know about the dataset. This modularity enables qualitatively different injections of optimality inductive biases. We show that certain orchestrations strike the right balance, improving the return on one end of the spectrum without harming it on the other end. While the formulation of guidelines for the design of an offline method reduces to aligning the amount of optimality bias to inject with what we know about the quality of the data, the design of an agnostic method for which we need not know the quality of the data beforehand is more nuanced. Only our framework allowed us to design a method that performed well across the spectrum while remaining modular if more information about the quality of the data ever becomes available.

(0 min) Unsupervised graph representation learning has emerged as a powerful tool to address real-world problems and achieves huge success in the graph learning domain. Graph contrastive learning is one of the unsupervised graph representation learning methods, which recently attracts attention from researchers and has achieved state-of-the-art performances on various tasks. The key to the success of graph contrastive learning is to construct proper contrasting pairs to acquire the underlying structural semantics of the graph. However, this key part is not fully explored currently, most of the ways generating contrasting pairs focus on augmenting or perturbating graph structures to obtain different views of the input graph. But such strategies could degrade the performances via adding noise into the graph, which may narrow down the field of the applications of graph contrastive learning. In this paper, we propose a novel graph contrastive learning method, namely \textbf{D}ual \textbf{S}pace \textbf{G}raph \textbf{C}ontrastive (DSGC) Learning, to conduct graph contrastive learning among views generated in different spaces including the hyperbolic space and the Euclidean space. Since both spaces have their own advantages to represent graph data in the embedding spaces, we hope to utilize graph contrastive learning to bridge the spaces and leverage advantages from both sides. The comparison experiment results show that DSGC achieves competitive or better performances among all the datasets. In addition, we conduct extensive experiments to analyze the impact of different graph encoders on DSGC, giving insights about how to better leverage the advantages of contrastive learning between different spaces.

(0 min) Communication enables agents to cooperate to achieve their goals. Learning when to communicate, i.e. sparse communication, is particularly important where bandwidth is limited, in situations where agents interact with humans, in partially observable scenarios where agents must convey information unavailable to others, and in non-cooperative scenarios where agents may hide information to gain a competitive advantage. Recent work in learning sparse communication, however, suffers from high variance training where, the price of decreasing communication is a decrease in reward, particularly in cooperative tasks. Sparse communications are necessary to match agent communication to limited human bandwidth. Humans additionally communicate via discrete linguistic tokens, previously shown to decrease task performance when compared to continuous communication vectors. This research addresses the above issues by limiting the loss in reward of decreasing communication and eliminating the penalty for discretization. In this work, we successfully constrain training using a learned gate to regulate when to communicate while using discrete prototypes that reflect what to communicate for cooperative tasks with partial observability. We provide two types of "Enforcers" for hard and soft budget constraints and present results of communication under different budgets. We show that our method satisfies constraints while yielding the same performance as comparable, unconstrained methods.

(0 min) Histopathological image analysis is the gold standard to diagnose cancer. Carcinoma is a subtype of cancer that constitutes more than 80% of all cancer cases. Squamous cell carcinoma and adenocarcinoma are two major subtypes of carcinoma, diagnosed by microscopic study of biopsy slides. However, manual microscopic evaluation is a subjective and time-consuming process. Many researchers have reported methods to automate carcinoma detection and classification. The increasing use of artificial intelligence (AI) in the automation of carcinoma diagnosis also reveals a significant rise in the use of deep network models. In this systematic literature review, we present a comprehensive review of the state-of-the-art approaches reported in carcinoma diagnosis using histopathological images. Studies are selected from well-known databases with strict inclusion/exclusion criteria. We have categorized the articles and recapitulated their methods based on specific organs of carcinoma origin. Further, we have summarized pertinent literature on AI methods, highlighted critical challenges and limitations, and provided insights on future research direction in automated carcinoma diagnosis. Out of 101 articles selected, most of the studies experimented on private datasets with varied image sizes, obtaining accuracy between 63% and 100%. Overall, this review highlights the need for a generalized AI-based carcinoma diagnostic system. Additionally, it is desirable to have accountable approaches to extract microscopic features from images of multiple magnifications that should mimic pathologists' evaluations.

(0 min) This dissertation addresses visual scene understanding and enhances segmentation performance and generalization, training efficiency of networks, and holistic understanding. First, we investigate semantic segmentation in the context of street scenes and train semantic segmentation networks on combinations of various datasets. In Chapter 2 we design a framework of hierarchical classifiers over a single convolutional backbone, and train it end-to-end on a combination of pixel-labeled datasets, improving generalizability and the number of recognizable semantic concepts. Chapter 3 focuses on enriching semantic segmentation with weak supervision and proposes a weakly-supervised algorithm for training with bounding box-level and image-level supervision instead of only with per-pixel supervision. The memory and computational load challenges that arise from simultaneous training on multiple datasets are addressed in Chapter 4. We propose two methodologies for selecting informative and diverse samples from datasets with weak supervision to reduce our networks' ecological footprint without sacrificing performance. Motivated by memory and computation efficiency requirements, in Chapter 5, we rethink simultaneous training on heterogeneous datasets and propose a universal semantic segmentation framework. This framework achieves consistent increases in performance metrics and semantic knowledgeability by exploiting various scene understanding datasets. Chapter 6 introduces the novel task of part-aware panoptic segmentation, which extends our reasoning towards holistic scene understanding. This task combines scene and parts-level semantics with instance-level object detection. In conclusion, our contributions span over convolutional network architectures, weakly-supervised learning, part and panoptic segmentation, paving the way towards a holistic, rich, and sustainable visual scene understanding.

(0 min) Deep kernel learning is a promising combination of deep neural networks and nonparametric function learning. However, as a data driven approach, the performance of deep kernel learning can still be restricted by scarce or insufficient data, especially in extrapolation tasks. To address these limitations, we propose Physics Informed Deep Kernel Learning (PI-DKL) that exploits physics knowledge represented by differential equations with latent sources. Specifically, we use the posterior function sample of the Gaussian process as the surrogate for the solution of the differential equation, and construct a generative component to integrate the equation in a principled Bayesian hybrid framework. For efficient and effective inference, we marginalize out the latent variables in the joint probability and derive a collapsed model evidence lower bound (ELBO), based on which we develop a stochastic model estimation algorithm. Our ELBO can be viewed as a nice, interpretable posterior regularization objective. On synthetic datasets and real-world applications, we show the advantage of our approach in both prediction accuracy and uncertainty quantification.

(0 min) The current multiple sclerosis (MS) diagnostic criteria lack specificity, and this may lead to misdiagnosis, which remains an issue in present-day clinical practice. In addition, conventional biomarkers only moderately correlate with MS disease progression. Recently, advanced MS lesional imaging biomarkers such as cortical lesions (CL), the central vein sign (CVS), and paramagnetic rim lesions (PRL), visible in specialized magnetic resonance imaging (MRI) sequences, have shown higher specificity in differential diagnosis. Moreover, studies have shown that CL and PRL are potential prognostic biomarkers, the former correlating with cognitive impairments and the latter with early disability progression. As machine learning-based methods have achieved extraordinary performance in the assessment of conventional imaging biomarkers, such as white matter lesion segmentation, several automated or semi-automated methods have been proposed for CL, CVS, and PRL as well. In the present review, we first introduce these advanced MS imaging biomarkers and their imaging methods. Subsequently, we describe the corresponding machine learning-based methods that were used to tackle these clinical questions, putting them into context with respect to the challenges they are still facing, including non-standardized MRI protocols, limited datasets, and moderate inter-rater variability. We conclude by presenting the current limitations that prevent their broader deployment and suggesting future research directions.

(0 min) Learning to solve precision-based manipulation tasks from visual feedback using Reinforcement Learning (RL) could drastically reduce the engineering efforts required by traditional robot systems. However, performing fine-grained motor control from visual inputs alone is challenging, especially with a static third-person camera as often used in previous work. We propose a setting for robotic manipulation in which the agent receives visual feedback from both a third-person camera and an egocentric camera mounted on the robot's wrist. While the third-person camera is static, the egocentric camera enables the robot to actively control its vision to aid in precise manipulation. To fuse visual information from both cameras effectively, we additionally propose to use Transformers with a cross-view attention mechanism that models spatial attention from one view to another (and vice-versa), and use the learned features as input to an RL policy. Our method improves learning over strong single-view and multi-view baselines, and successfully transfers to a set of challenging manipulation tasks on a real robot with uncalibrated cameras, no access to state information, and a high degree of task variability. In a hammer manipulation task, our method succeeds in 75% of trials versus 38% and 13% for multi-view and single-view baselines, respectively.

(0 min) As Machine Learning (ML) becomes pervasive in various real world systems, the need for models to be understandable has increased. We focus on interpretability, noting that models often need to be constrained in size for them to be considered interpretable, e.g., a decision tree of depth 5 is easier to interpret than one of depth 50. But smaller models also tend to have high bias. This suggests a trade-off between interpretability and accuracy. We propose a model agnostic technique to minimize this trade-off. Our strategy is to first learn a powerful, possibly black-box, probabilistic model -- referred to as the oracle -- on the training data. Uncertainty in the oracle's predictions are used to learn a sampling distribution for the training data. The interpretable model is trained on a sample obtained using this distribution. We demonstrate that such a model often is significantly more accurate than one trained on the original data. Determining the sampling strategy is formulated as an optimization problem. Our solution to this problem possesses the following key favorable properties: (1) the number of optimization variables is independent of the dimensionality of the data: a fixed number of seven variables are used (2) our technique is model agnostic - in that both the interpretable model and the oracle may belong to arbitrary model families. Results using multiple real world datasets, using Linear Probability Models and Decision Trees as interpretable models, with Gradient Boosted Model and Random Forest as oracles, are presented. We observe significant relative improvements in the F1-score in most cases, occasionally seeing improvements greater than 100%. Additionally, we discuss an interesting application of our technique where a Gated Recurrent Unit network is used to improve the sequence classification accuracy of a Decision Tree that uses character n-grams as features.

(0 min) Skin dynamics contributes to the enriched realism of human body models in rendered scenes. Traditional methods rely on physics-based simulations to accurately reproduce the dynamic behavior of soft tissues. Due to the model complexity and thus the heavy computation, however, they do not directly offer practical solutions to domains where real-time performance is desirable. The quality shapes obtained by physics-based simulations are not fully exploited by example-based or more recent datadriven methods neither, with most of them having focused on the modeling of static skin shapes by leveraging quality data. To address these limitations, we present a learningbased method for dynamic skin deformation. At the core of our work is a recurrent neural network that learns to predict the nonlinear, dynamics-dependent shape change over time from pre-existing mesh deformation sequence data. Our network also learns to predict the variation of skin dynamics across different individuals with varying body shapes. After training the network delivers realistic, high-quality skin dynamics that is specific to a person in a real-time course. We obtain results that significantly saves the computational time, while maintaining comparable prediction quality compared to state-of-the-art results.

(0 min) We consider infinite-horizon discounted Markov decision problems with finite state and action spaces. We show that with direct parametrization in the policy space, the weighted value function, although non-convex in general, is both quasi-convex and quasi-concave. While quasi-convexity helps explain the convergence of policy gradient methods to global optima, quasi-concavity hints at their convergence guarantees using arbitrarily large step sizes that are not dictated by the Lipschitz constant charactering smoothness of the value function. In particular, we show that when using geometrically increasing step sizes, a general class of policy mirror descent methods, including the natural policy gradient method and a projected Q-descent method, all enjoy a linear rate of convergence without relying on entropy or other strongly convex regularization. In addition, we develop a theory of weak gradient-mapping dominance and use it to prove sharper sublinear convergence rate of the projected policy gradient method. Finally, we also analyze the convergence rate of an inexact policy mirror descent method and estimate its sample complexity under a simple generative model.

(0 min) Uniswap, like other DEXs, has gained much attention this year because it is a non-custodial and publicly verifiable exchange that allows users to trade digital assets without trusted third parties. However, its simplicity and lack of regulation also makes it easy to execute initial coin offering scams by listing non-valuable tokens. This method of performing scams is known as rug pull, a phenomenon that already existed in traditional finance but has become more relevant in DeFi. Various projects such as [34,37] have contributed to detecting rug pulls in EVM compatible chains. However, the first longitudinal and academic step to detecting and characterizing scam tokens on Uniswap was made in [44]. The authors collected all the transactions related to the Uniswap V2 exchange and proposed a machine learning algorithm to label tokens as scams. However, the algorithm is only valuable for detecting scams accurately after they have been executed. This paper increases their data set by 20K tokens and proposes a new methodology to label tokens as scams. After manually analyzing the data, we devised a theoretical classification of different malicious maneuvers in Uniswap protocol. We propose various machine-learning-based algorithms with new relevant features related to the token propagation and smart contract heuristics to detect potential rug pulls before they occur. In general, the models proposed achieved similar results. The best model obtained an accuracy of 0.9936, recall of 0.9540, and precision of 0.9838 in distinguishing non-malicious tokens from scams prior to the malicious maneuver.

(0 min) Understanding deep learning is increasingly emergent as it penetrates more and more into industry and science. In recent years, a research line from Fourier analysis sheds lights into this magical "black box" by showing a Frequency Principle (F-Principle or spectral bias) of the training behavior of deep neural networks (DNNs) -- DNNs often fit functions from low to high frequency during the training. The F-Principle is first demonstrated by one-dimensional synthetic data followed by the verification in high-dimensional real datasets. A series of works subsequently enhance the validity of the F-Principle. This low-frequency implicit bias reveals the strength of neural network in learning low-frequency functions as well as its deficiency in learning high-frequency functions. Such understanding inspires the design of DNN-based algorithms in practical problems, explains experimental phenomena emerging in various scenarios, and further advances the study of deep learning from the frequency perspective. Although incomplete, we provide an overview of F-Principle and propose some open problems for future research.

(0 min) Image-based anomaly detection systems are of vital importance in various manufacturing applications. The resolution and acquisition rate of such systems is increasing significantly in recent years under the fast development of image sensing technology. This enables the detection of tiny defects in real-time. However, such a high resolution and acquisition rate of image data not only slows down the speed of image processing algorithms but also increases data storage and transmission cost. To tackle this problem, we propose a fast and data-efficient method with theoretical performance guarantee that is suitable for sparse anomaly detection in images with a smooth background (smooth plus sparse signal). The proposed method, named Compressed Smooth Sparse Decomposition (CSSD), is a one-step method that unifies the compressive image acquisition and decomposition-based image processing techniques. To further enhance its performance in a high-dimensional scenario, a Kronecker Compressed Smooth Sparse Decomposition (KronCSSD) method is proposed. Compared to traditional smooth and sparse decomposition algorithms, significant transmission cost reduction and computational speed boost can be achieved with negligible performance loss. Simulation examples and several case studies in various applications illustrate the effectiveness of the proposed framework.

(0 min) Using an enhanced Self-Organizing Map method, we provided suboptimal solutions to the Traveling Salesman Problem. Besides, we employed hyperparameter tuning to identify the most critical features in the algorithm. All improvements in the benchmark work brought consistent results and may inspire future efforts to improve this algorithm and apply it to different problems.

(0 min) This paper presents a new Android malware detection method based on Graph Neural Networks (GNNs) with Jumping-Knowledge (JK). Android function call graphs (FCGs) consist of a set of program functions and their inter-procedural calls. Thus, this paper proposes a GNN-based method for Android malware detection by capturing meaningful intra-procedural call path patterns. In addition, a Jumping-Knowledge technique is applied to minimize the effect of the over-smoothing problem, which is common in GNNs. The proposed method has been extensively evaluated using two benchmark datasets. The results demonstrate the superiority of our approach compared to baseline methods in terms of key classification metrics, which demonstrates the potential of GNNs in Android malware detection.

(0 min) There is growing interest in the detection and characterization of gravitational waves from postmerger oscillations of binary neutron stars. These signals contain information about the nature of the remnant and the high-density and out-of-equilibrium physics of the postmerger processes, which would complement any electromagnetic signal. However, the construction of binary neutron star postmerger waveforms is much more complicated than for binary black holes: (i) there are theoretical uncertainties in the neutron-star equation of state and other aspects of the high-density physics, (ii) numerical simulations are expensive and available ones only cover a small fraction of the parameter space with limited numerical accuracy, and (iii) it is unclear how to parametrize the theoretical uncertainties and interpolate across parameter space. In this work, we describe the use of a machine-learning method called a conditional variational autoencoder (CVAE) to construct postmerger models for hyper/massive neutron star remnant signals based on numerical-relativity simulations. The CVAE provides a probabilistic model, which encodes uncertainties in the training data within a set of latent parameters. We estimate that training such a model will ultimately require $\sim 10^4$ waveforms. However, using synthetic training waveforms as a proof-of-principle, we show that the CVAE can be used as an accurate generative model and that it encodes the equation of state in a useful latent representation.

(0 min) In this note, we introduce a general version of the well-known elliptical potential lemma that is a widely used technique in the analysis of algorithms in sequential learning and decision-making problems. We consider a stochastic linear bandit setting where a decision-maker sequentially chooses among a set of given actions, observes their noisy rewards, and aims to maximize her cumulative expected reward over a decision-making horizon. The elliptical potential lemma is a key tool for quantifying uncertainty in estimating parameters of the reward function, but it requires the noise and the prior distributions to be Gaussian. Our general elliptical potential lemma relaxes this Gaussian requirement which is a highly non-trivial extension for a number of reasons; unlike the Gaussian case, there is no closed-form solution for the covariance matrix of the posterior distribution, the covariance matrix is not a deterministic function of the actions, and the covariance matrix is not decreasing with respect to the semidefinite inequality. While this result is of broad interest, we showcase an application of it to prove an improved Bayesian regret bound for the well-known Thompson sampling algorithm in stochastic linear bandits with changing action sets where prior and noise distributions are general. This bound is minimax optimal up to constants.

(0 min) Multimodal data arise in various applications where information about the same phenomenon is acquired from multiple sensors and across different imaging modalities. Learning from multimodal data is of great interest in machine learning and statistics research as this offers the possibility of capturing complementary information among modalities. Multimodal modeling helps to explain the interdependence between heterogeneous data sources, discovers new insights that may not be available from a single modality, and improves decision-making. Recently, coupled matrix-tensor factorization has been introduced for multimodal data fusion to jointly estimate latent factors and identify complex interdependence among the latent factors. However, most of the prior work on coupled matrix-tensor factors focuses on unsupervised learning and there is little work on supervised learning using the jointly estimated latent factors. This paper considers the multimodal tensor data classification problem. A Coupled Support Tensor Machine (C-STM) built upon the latent factors jointly estimated from the Advanced Coupled Matrix Tensor Factorization (ACMTF) is proposed. C-STM combines individual and shared latent factors with multiple kernels and estimates a maximal-margin classifier for coupled matrix tensor data. The classification risk of C-STM is shown to converge to the optimal Bayes risk, making it a statistically consistent rule. C-STM is validated through simulation studies as well as a simultaneous EEG-fMRI analysis. The empirical evidence shows that C-STM can utilize information from multiple sources and provide a better classification performance than traditional single-mode classifiers.

(0 min) We introduce a machine learning method in which energy solutions from the Schrodinger equation are predicted using symmetry adapted atomic orbitals features and a graph neural-network architecture. \textsc{OrbNet} is shown to outperform existing methods in terms of learning efficiency and transferability for the prediction of density functional theory results while employing low-cost features that are obtained from semi-empirical electronic structure calculations. For applications to datasets of drug-like molecules, including QM7b-T, QM9, GDB-13-T, DrugBank, and the conformer benchmark dataset of Folmsbee and Hutchison, \textsc{OrbNet} predicts energies within chemical accuracy of DFT at a computational cost that is thousand-fold or more reduced.

(0 min) As the third-generation neural networks, Spiking Neural Networks (SNNs) have great potential on neuromorphic hardware because of their high energy-efficiency. However, Deep Spiking Reinforcement Learning (DSRL), i.e., the Reinforcement Learning (RL) based on SNNs, is still in its preliminary stage due to the binary output and the non-differentiable property of the spiking function. To address these issues, we propose a Deep Spiking Q-Network (DSQN) in this paper. Specifically, we propose a directly-trained deep spiking reinforcement learning architecture based on the Leaky Integrate-and-Fire (LIF) neurons and Deep Q-Network (DQN). Then, we adapt a direct spiking learning algorithm for the Deep Spiking Q-Network. We further demonstrate the advantages of using LIF neurons in DSQN theoretically. Comprehensive experiments have been conducted on 17 top-performing Atari games to compare our method with the state-of-the-art conversion method. The experimental results demonstrate the superiority of our method in terms of performance, stability, robustness and energy-efficiency. To the best of our knowledge, our work is the first one to achieve state-of-the-art performance on multiple Atari games with the directly-trained SNN.

(0 min) We show how to use Stein variational gradient descent (SVGD) to carry out inference in Gaussian process (GP) models with non-Gaussian likelihoods and large data volumes. Markov chain Monte Carlo (MCMC) is extremely computationally intensive for these situations, but the parametric assumptions required for efficient variational inference (VI) result in incorrect inference when they encounter the multi-modal posterior distributions that are common for such models. SVGD provides a non-parametric alternative to variational inference which is substantially faster than MCMC. We prove that for GP models with Lipschitz gradients the SVGD algorithm monotonically decreases the Kullback-Leibler divergence from the sampling distribution to the true posterior. Our method is demonstrated on benchmark problems in both regression and classification, a multimodal posterior, and an air quality example with 550,134 spatiotemporal observations, showing substantial performance improvements over MCMC and VI.

(0 min) Traditionally, distributed machine learning takes the guise of (i) different nodes training the same model (as in federated learning), or (ii) one model being split among multiple nodes (as in distributed stochastic gradient descent). In this work, we highlight how fog- and IoT-based scenarios often require combining both approaches, and we present a framework for flexible parallel learning (FPL), achieving both data and model parallelism. Further, we investigate how different ways of distributing and parallelizing learning tasks across the participating nodes result in different computation, communication, and energy costs. Our experiments, carried out using state-of-the-art deep-network architectures and large-scale datasets, confirm that FPL allows for an excellent trade-off among computational (hence energy) cost, communication overhead, and learning performance.

(0 min) Federated Learning (FL) is a setting where multiple parties with distributed data collaborate in training a joint Machine Learning (ML) model while keeping all data local at the parties. Federated clustering is an area of research within FL that is concerned with grouping together data that is globally similar while keeping all data local. We describe how this area of research can be of interest in itself, or how it helps addressing issues like non-independently-identically-distributed (i.i.d.) data in supervised FL frameworks. The focus of this work, however, is an extension of the federated fuzzy $c$-means algorithm to the FL setting (FFCM) as a contribution towards federated clustering. We propose two methods to calculate global cluster centers and evaluate their behaviour through challenging numerical experiments. We observe that one of the methods is able to identify good global clusters even in challenging scenarios, but also acknowledge that many challenges remain open.

(0 min) Communication overhead is one of the major obstacles to train large deep learning models at scale. Gradient sparsification is a promising technique to reduce the communication volume. However, it is very challenging to obtain real performance improvement because of (1) the difficulty of achieving an scalable and efficient sparse allreduce algorithm and (2) the sparsification overhead. This paper proposes O$k$-Top$k$, a scheme for distributed training with sparse gradients. O$k$-Top$k$ integrates a novel sparse allreduce algorithm (less than 6$k$ communication volume which is asymptotically optimal) with the decentralized parallel Stochastic Gradient Descent (SGD) optimizer, and its convergence is proved. To reduce the sparsification overhead, O$k$-Top$k$ efficiently selects the top-$k$ gradient values according to an estimated threshold. Evaluations are conducted on the Piz Daint supercomputer with neural network models from different deep learning domains. Empirical results show that O$k$-Top$k$ achieves similar model accuracy to dense allreduce. Compared with the optimized dense and the state-of-the-art sparse allreduces, O$k$-Top$k$ is more scalable and significantly improves training throughput (e.g., 3.29x-12.95x improvement for BERT on 256 GPUs).

(0 min) Decentralized stochastic gradient descent (SGD) is a driving engine for decentralized federated learning (DFL). The performance of decentralized SGD is jointly influenced by inter-node communications and local updates. In this paper, we propose a general DFL framework, which implements both multiple local updates and multiple inter-node communications periodically, to strike a balance between communication efficiency and model consensus. It can provide a general decentralized SGD analytical framework. We establish strong convergence guarantees for the proposed DFL algorithm without the assumption of convex objectives. The convergence rate of DFL can be optimized to achieve the balance of communication and computing costs under constrained resources. For improving communication efficiency of DFL, compressed communication is further introduced to the proposed DFL as a new scheme, named DFL with compressed communication (C-DFL). The proposed C-DFL exhibits linear convergence for strongly convex objectives. Experiment results based on MNIST and CIFAR-10 datasets illustrate the superiority of DFL over traditional decentralized SGD methods and show that C-DFL further enhances communication efficiency.

(0 min) Full characterization of the spectral behavior of generative models based on neural networks remains an open issue. Recent research has focused heavily on generative adversarial networks and the high-frequency discrepancies between real and generated images. The current solution to avoid this is to either replace transposed convolutions with bilinear up-sampling or add a spectral regularization term in the generator. It is well known that Variational Autoencoders (VAEs) also suffer from these issues. In this work, we propose a simple 2D Fourier transform-based spectral regularization loss for the VAE and show that it can achieve results equal to, or better than, the current state-of-the-art in frequency-aware losses for generative models. In addition, we experiment with altering the up-sampling procedure in the generator network and investigate how it influences the spectral performance of the model. We include experiments on synthetic and real data sets to demonstrate our results.

(0 min) Self-supervised metric learning has been a successful approach for learning a distance from an unlabeled dataset. The resulting distance is broadly useful for improving various distance-based downstream tasks, even when no information from downstream tasks is utilized in the metric learning stage. To gain insights into this approach, we develop a statistical framework to theoretically study how self-supervised metric learning can benefit downstream tasks in the context of multi-view data. Under this framework, we show that the target distance of metric learning satisfies several desired properties for the downstream tasks. On the other hand, our investigation suggests the target distance can be further improved by moderating each direction's weights. In addition, our analysis precisely characterizes the improvement by self-supervised metric learning on four commonly used downstream tasks: sample identification, two-sample testing, $k$-means clustering, and $k$-nearest neighbor classification. When the distance is estimated from an unlabeled dataset, we establish the upper bound on distance estimation's accuracy and the number of samples sufficient for downstream task improvement. Finally, numerical experiments are presented to support the theoretical results in the paper.

(0 min) In parallel with the rapid adoption of Artificial Intelligence (AI) empowered by advances in AI research, there have been growing awareness and concerns of data privacy. Recent significant developments in the data regulation landscape have prompted a seismic shift in interest towards privacy-preserving AI. This has contributed to the popularity of Federated Learning (FL), the leading paradigm for the training of machine learning models on data silos in a privacy-preserving manner. In this survey, we explore the domain of Personalized FL (PFL) to address the fundamental challenges of FL on heterogeneous data, a universal characteristic inherent in all real-world datasets. We analyze the key motivations for PFL and present a unique taxonomy of PFL techniques categorized according to the key challenges and personalization strategies in PFL. We highlight their key ideas, challenges and opportunities and envision promising future trajectories of research towards new PFL architectural design, realistic PFL benchmarking, and trustworthy PFL approaches.

(0 min) This paper explores previously unknown backdoor risks in HyperNet-based personalized federated learning (HyperNetFL) through poisoning attacks. Based upon that, we propose a novel model transferring attack (called HNTROJ), i.e., the first of its kind, to transfer a local backdoor infected model to all legitimate and personalized local models, which are generated by the HyperNetFL model, through consistent and effective malicious local gradients computed across all compromised clients in the whole training process. As a result, HNTROJ reduces the number of compromised clients needed to successfully launch the attack without any observable signs of sudden shifts or degradation regarding model utility on legitimate data samples making our attack stealthy. To defend against HNTROJ, we adapted several backdoor-resistant FL training algorithms into HyperNetFL. An extensive experiment that is carried out using several benchmark datasets shows that HNTROJ significantly outperforms data poisoning and model replacement attacks and bypasses robust training algorithms.

(0 min) Emergent communication has made strides towards learning communication from scratch, but has focused primarily on protocols that resemble human language. In nature, multi-agent cooperation gives rise to a wide range of communication that varies in structure and complexity. In this work, we recognize the full spectrum of communication that exists in nature and propose studying lower-level communication. Specifically, we study emergent implicit signaling in the context of decentralized multi-agent learning in difficult, sparse reward environments. However, learning to coordinate in such environments is challenging. We propose a curriculum-driven strategy that combines: (i) velocity-based environment shaping, tailored to the skill level of the multi-agent team; and (ii) a behavioral curriculum that helps agents learn successful single-agent behaviors as a precursor to learning multi-agent behaviors. Pursuit-evasion experiments show that our approach learns effective coordination, significantly outperforming sophisticated analytical and learned policies. Our method completes the pursuit-evasion task even when pursuers move at half of the evader's speed, whereas the highest-performing baseline fails at 80% of the evader's speed. Moreover, we examine the use of implicit signals in coordination through position-based social influence. We show that pursuers trained with our strategy exchange more than twice as much information (in bits) than baseline methods, indicating that our method has learned, and relies heavily on, the exchange of implicit signals.

(0 min) Generative models often incur the catastrophic forgetting problem when they are used to sequentially learning multiple tasks, i.e., lifelong generative learning. Although there are some endeavors to tackle this problem, they suffer from high time-consumptions or error accumulation. In this work, we develop an efficient and effective lifelong generative model based on variational autoencoder (VAE). Unlike the generative adversarial network, VAE enjoys high efficiency in the training process, providing natural benefits with few resources. We deduce a lifelong generative model by expending the intrinsic reconstruction character of VAE to the historical knowledge retention. Further, we devise a feedback strategy about the reconstructed data to alleviate the error accumulation. Experiments on the lifelong generating tasks of MNIST, FashionMNIST, and SVHN verified the efficacy of our approach, where the results were comparable to SOTA.

(0 min) Efficient anomaly detection and diagnosis in multivariate time-series data is of great importance for modern industrial applications. However, building a system that is able to quickly and accurately pinpoint anomalous observations is a challenging problem. This is due to the lack of anomaly labels, high data volatility and the demands of ultra-low inference times in modern applications. Despite the recent developments of deep learning approaches for anomaly detection, only a few of them can address all of these challenges. In this paper, we propose TranAD, a deep transformer network based anomaly detection and diagnosis model which uses attention-based sequence encoders to swiftly perform inference with the knowledge of the broader temporal trends in the data. TranAD uses focus score-based self-conditioning to enable robust multi-modal feature extraction and adversarial training to gain stability. Additionally, model-agnostic meta learning (MAML) allows us to train the model using limited data. Extensive empirical studies on six publicly available datasets demonstrate that TranAD can outperform state-of-the-art baseline methods in detection and diagnosis performance with data and time-efficient training. Specifically, TranAD increases F1 scores by up to 17%, reducing training times by up to 99% compared to the baselines.

(0 min) Spiking neural networks (SNNs) in neuromorphic systems are more energy efficient compared to deep learning-based methods, but there is no clear competitive learning algorithm for training such SNNs. Eligibility propagation (e-prop) offers an efficient and biologically plausible way to train competitive recurrent SNNs in low-power neuromorphic hardware. In this report, previous performance of e-prop on a speech classification task is reproduced, and the effects of including STDP-like behavior are analyzed. Including STDP to the ALIF neuron model improves the classification performance, but this is not the case for the Izhikevich e-prop neuron. Finally, it was found that e-prop implemented in a single-layer recurrent SNN consistently outperforms a multi-layer variant.

(0 min) Unsupervised representation learning techniques have been developing rapidly to make full use of unlabeled images. They encode images into rich features that are oblivious to downstream tasks. Behind its revolutionary representation power, the requirements for dedicated model designs and a massive amount of computation resources expose image encoders to the risks of potential model stealing attacks -- a cheap way to mimic the well-trained encoder performance while circumventing the demanding requirements. Yet conventional attacks only target supervised classifiers given their predicted labels and/or posteriors, which leaves the vulnerability of unsupervised encoders unexplored. In this paper, we first instantiate the conventional stealing attacks against encoders and demonstrate their severer vulnerability compared with downstream classifiers. To better leverage the rich representation of encoders, we further propose Cont-Steal, a contrastive-learning-based attack, and validate its improved stealing effectiveness in various experiment settings. As a takeaway, we appeal to our community's attention to the intellectual property protection of representation learning techniques, especially to the defenses against encoder stealing attacks like ours.

(0 min) We present a framework to address a class of sequential decision making problems. Our framework features learning the optimal control policy with robustness to noisy data, determining the unknown state and action parameters, and performing sensitivity analysis with respect to problem parameters. We consider two broad categories of sequential decision making problems modelled as infinite horizon Markov Decision Processes (MDPs) with (and without) an absorbing state. The central idea underlying our framework is to quantify exploration in terms of the Shannon Entropy of the trajectories under the MDP and determine the stochastic policy that maximizes it while guaranteeing a low value of the expected cost along a trajectory. This resulting policy enhances the quality of exploration early on in the learning process, and consequently allows faster convergence rates and robust solutions even in the presence of noisy data as demonstrated in our comparisons to popular algorithms such as Q-learning, Double Q-learning and entropy regularized Soft Q-learning. The framework extends to the class of parameterized MDP and RL problems, where states and actions are parameter dependent, and the objective is to determine the optimal parameters along with the corresponding optimal policy. Here, the associated cost function can possibly be non-convex with multiple poor local minima. Simulation results applied to a 5G small cell network problem demonstrate successful determination of communication routes and the small cell locations. We also obtain sensitivity measures to problem parameters and robustness to noisy environment data.

(0 min) Submodular functions are at the core of many machine learning and data mining tasks. The underlying submodular functions for many of these tasks are decomposable, i.e., they are sum of several simple submodular functions. In many data intensive applications, however, the number of underlying submodular functions in the original function is so large that we need prohibitively large amount of time to process it and/or it does not even fit in the main memory. To overcome this issue, we introduce the notion of sparsification for decomposable submodular functions whose objective is to obtain an accurate approximation of the original function that is a (weighted) sum of only a few submodular functions. Our main result is a polynomial-time randomized sparsification algorithm such that the expected number of functions used in the output is independent of the number of underlying submodular functions in the original function. We also study the effectiveness of our algorithm under various constraints such as matroid and cardinality constraints. We complement our theoretical analysis with an empirical study of the performance of our algorithm.

(0 min) Policy makers often make decisions based on parameters such as GDP, unemployment rate, industrial output, etc. The primary methods to obtain or even estimate such information are resource intensive and time consuming. In order to make timely and well-informed decisions, it is imperative to be able to come up with proxies for these parameters which can be sampled quickly and efficiently, especially during disruptive events, like the COVID-19 pandemic. Recently, there has been a lot of focus on using remote sensing data for this purpose. The data has become cheaper to collect compared to surveys, and can be available in real time. In this work, we present Regional GDP NightLight (ReGNL), a neural network based model which is trained on a custom dataset of historical nightlights and GDP data along with the geographical coordinates of a place, and estimates the GDP of the place, given the other parameters. Taking the case of 50 US states, we find that ReGNL is disruption-agnostic and is able to predict the GDP for both normal years (2019) and for years with a disruptive event (2020). ReGNL outperforms timeseries ARIMA methods for prediction, even during the pandemic. Following from our findings, we make a case for building infrastructures to collect and make available granular data, especially in resource-poor geographies, so that these can be leveraged for policy making during disruptive events.

(0 min) Natural Language Processing algorithms have made incredible progress, but they still struggle when applied to out-of-distribution examples. We address a challenging and underexplored version of this domain adaptation problem, where an algorithm is trained on several source domains, and then applied to examples from unseen domains that are unknown at training time. Particularly, no examples, labeled or unlabeled, or any other knowledge about the target domain are available to the algorithm at training time. We present PADA: An example-based autoregressive Prompt learning algorithm for on-the-fly Any-Domain Adaptation, based on the T5 language model. Given a test example, PADA first generates a unique prompt for it and then, conditioned on this prompt, labels the example with respect to the NLP prediction task. PADA is trained to generate a prompt which is a token sequence of unrestricted length, consisting of Domain Related Features (DRFs) that characterize each of the source domains. Intuitively, the generated prompt is a unique signature that maps the test example to a semantic space spanned by the source domains. In experiments with 3 tasks (text classification and sequence tagging), for a total of 14 multi-source adaptation scenarios, PADA substantially outperforms strong baselines.

(2 min) This paper proposes a model-driven deep learning (MDDL)-based channel estimation and feedback scheme for wideband millimeter-wave (mmWave) massive hybrid multiple-input multiple-output (MIMO) systems, where the angle-delay domain channels' sparsity is exploited for reducing the overhead. Firstly, we consider the uplink channel estimation for time-division duplexing systems. To reduce the uplink pilot overhead for estimating the high-dimensional channels from a limited number of radio frequency (RF) chains at the base station (BS), we propose to jointly train the phase shift network and the channel estimator as an auto-encoder. Particularly, by exploiting the channels' structured sparsity from an a priori model and learning the integrated trainable parameters from the data samples, the proposed multiple-measurement-vectors learned approximate message passing (MMV-LAMP) network with the devised redundant dictionary can jointly recover multiple subcarriers' channels with significantly enhanced performance. Moreover, we consider the downlink channel estimation and feedback for frequency-division duplexing systems. Similarly, the pilots at the BS and channel estimator at the users can be jointly trained as an encoder and a decoder, respectively. Besides, to further reduce the channel feedback overhead, only the received pilots on part of the subcarriers are fed back to the BS, which can exploit the MMV-LAMP network to reconstruct the spatial-frequency channel matrix. Numerical results show that the proposed MDDL-based channel estimation and feedback scheme outperforms the state-of-the-art approaches.

(0 min) The Bidirectional Encoder Representations from Transformers (BERT) is currently one of the most important and state-of-the-art models for natural language. However, it has also been shown that for domain-specific tasks it is helpful to pretrain BERT on a domain-specific corpus. In this paper, we present TourBERT, a pretrained language model for tourism. We describe how TourBERT was developed and evaluated. The evaluations show that TourBERT is outperforming BERT in all tourism-specific tasks.

(2 min) With the onset of the COVID-19 pandemic, ultrasound has emerged as an effective tool for bedside monitoring of patients. Due to this, a large amount of lung ultrasound scans have been made available which can be used for AI based diagnosis and analysis. Several AI-based patient severity scoring models have been proposed that rely on scoring the appearance of the ultrasound scans. AI models are trained using ultrasound-appearance severity scores that are manually labeled based on standardized visual features. We address the challenge of labeling every ultrasound frame in the video clips. Our contrastive learning method treats the video clip severity labels as noisy weak severity labels for individual frames, thus requiring only video-level labels. We show that it performs better than the conventional cross-entropy loss based training. We combine frame severity predictions to come up with video severity predictions and show that the frame based model achieves comparable performance to a video based TSM model, on a large dataset combining public and private sources.

(2 min) Communication efficiency is crucial for federated learning (FL). Conducting local training steps in clients to reduce the communication frequency between clients and the server is a common method to address this issue. However, this strategy leads to the client drift problem due to \textit{non-i.i.d.} data distributions in different clients which severely deteriorates the performance. In this work, we propose a new method to improve the training performance in cross-silo FL via maintaining double momentum buffers. In our algorithm, one momentum buffer is used to track the server model updating direction, and the other one is adopted to track the local model updating direction. More important, we introduce a novel momentum fusion technique to coordinate the server and local momentum buffers. We also derive the first theoretical convergence analysis involving both the server and local standard momentum SGD. Extensive deep FL experimental results verify that our new approach has a better training performance than the FedAvg and existing standard momentum SGD variants.

(2 min) We consider the dynamic pricing problem with covariates under a generalized linear demand model: a seller can dynamically adjust the price of a product over a horizon of $T$ time periods, and at each time period $t$, the demand of the product is jointly determined by the price and an observable covariate vector $x_t\in\mathbb{R}^d$ through an unknown generalized linear model. Most of the existing literature assumes the covariate vectors $x_t$'s are independently and identically distributed (i.i.d.); the few papers that relax this assumption either sacrifice model generality or yield sub-optimal regret bounds. In this paper we show that a simple pricing algorithm has an $O(d\sqrt{T}\log T)$ regret upper bound without assuming any statistical structure on the covariates $x_t$ (which can even be arbitrarily chosen). The upper bound on the regret matches the lower bound (even under the i.i.d. assumption) up to logarithmic factors. Our paper thus shows that (i) the i.i.d. assumption is not necessary for obtaining low regret, and (ii) the regret bound can be independent of the (inverse) minimum eigenvalue of the covariance matrix of the $x_t$'s, a quantity present in previous bounds. Furthermore, we discuss a condition under which a better regret is achievable and how a Thompson sampling algorithm can be applied to give an efficient computation of the prices.

(2 min) Disordered speech recognition is a highly challenging task. The underlying neuro-motor conditions of people with speech disorders, often compounded with co-occurring physical disabilities, lead to the difficulty in collecting large quantities of speech required for system development. This paper investigates a set of data augmentation techniques for disordered speech recognition, including vocal tract length perturbation (VTLP), tempo perturbation and speed perturbation. Both normal and disordered speech were exploited in the augmentation process. Variability among impaired speakers in both the original and augmented data was modeled using learning hidden unit contributions (LHUC) based speaker adaptive training. The final speaker adapted system constructed using the UASpeech corpus and the best augmentation approach based on speed perturbation produced up to 2.92% absolute (9.3% relative) word error rate (WER) reduction over the baseline system without data augmentation, and gave an overall WER of 26.37% on the test set containing 16 dysarthric speakers.

(0 min) One of the potential solutions for model interpretation is to train a surrogate model: a more transparent model that approximates the behavior of the model to be explained. Typically, classification rules or decision trees are used due to the intelligibility of their logic-based expressions. However, decision trees can grow too deep and rule sets can become too large to approximate a complex model. Unlike paths on a decision tree that must share ancestor nodes (conditions), rules are more flexible. However, the unstructured visual representation of rules makes it hard to make inferences across rules. To address these issues, we present a workflow that includes novel algorithmic and interactive solutions. First, we present Hierarchical Surrogate Rules (HSR), an algorithm that generates hierarchical rules based on user-defined parameters. We also contribute SuRE, a visual analytics (VA) system that integrates HSR and interactive surrogate rule visualizations. Particularly, we present a novel feature-aligned tree to overcome the shortcomings of existing rule visualizations. We evaluate the algorithm in terms of parameter sensitivity, time performance, and comparison with surrogate decision trees and find that it scales reasonably well and outperforms decision trees in many respects. We also evaluate the visualization and the VA system by a usability study with 24 volunteers and an observational study with 7 domain experts. Our investigation shows that the participants can use feature-aligned trees to perform non-trivial tasks with very high accuracy. We also discuss many interesting observations that can be useful for future research on designing effective rule-based VA systems.

(0 min) Industrial alarm systems have recently progressed considerably in terms of network complexity and the number of alarms. The increase in complexity and number of alarms presents challenges in these systems that decrease system efficiency and cause distrust of the operator, which might result in widespread damages. One contributing factor in alarm inefficiency is the correlated alarms. These alarms do not contain new information and only confuse the operator. This paper tries to present a novel method for detecting correlated alarms based on artificial intelligence methods to help the operator. The proposed method is based on graph embedding and alarm clustering, resulting in the detection of correlated alarms. To evaluate the proposed method, a case study is conducted on the well-known Tennessee-Eastman process.

(0 min) Most dialogue systems in real world rely on predefined intents and answers for QA service, so discovering potential intents from large corpus previously is really important for building such dialogue services. Considering that most scenarios have few intents known already and most intents waiting to be discovered, we focus on semi-supervised text clustering and try to make the proposed method benefit from labeled samples for better overall clustering performance. In this paper, we propose Deep Contrastive Semi-supervised Clustering (DCSC), which aims to cluster text samples in a semi-supervised way and provide grouped intents to operation staff. To make DCSC fully utilize the limited known intents, we propose a two-stage training procedure for DCSC, in which DCSC will be trained on both labeled samples and unlabeled samples, and achieve better text representation and clustering performance. We conduct experiments on two public datasets to compare our model with several popular methods, and the results show DCSC achieve best performance across all datasets and circumstances, indicating the effect of the improvements in our work.

(0 min) Training the deep convolutional neural network for computer vision problems is slow and inefficient, especially when it is large and distributed across multiple devices. The inefficiency is caused by the backpropagation algorithm's forward locking, backward locking, and update locking problems. Existing solutions for acceleration either can only handle one locking problem or lead to severe accuracy loss or memory inefficiency. Moreover, none of them consider the straggler problem among devices. In this paper, we propose Layer-wise Staleness and a novel efficient training algorithm, Diversely Stale Parameters (DSP), to address these challenges. We also analyze the convergence of DSP with two popular gradient-based methods and prove that both of them are guaranteed to converge to critical points for non-convex problems. Finally, extensive experimental results on training deep learning models demonstrate that our proposed DSP algorithm can achieve significant training speedup with stronger robustness than compared methods.

(0 min) Billions of distributed, heterogeneous and resource constrained smart consumer devices deploy on-device machine learning (ML) to deliver private, fast and offline inference on personal data. On-device ML systems are highly context dependent, and sensitive to user, usage, hardware and environmental attributes. Despite this sensitivity and the propensity towards bias in ML, bias in on-device ML has not been studied. This paper studies the propagation of bias through design choices in on-device ML development workflows. We position \emph{reliablity bias}, which arises from disparate device failures across demographic groups, as a source of unfairness in on-device ML settings and quantify metrics to evaluate it. We then identify complex and interacting technical design choices in the on-device ML workflow that can lead to disparate performance across user groups, and thus \emph{reliability bias}. Finally, we show with an empirical case study that seemingly innocuous design choices such as the data sample rate, pre-processing parameters used to construct input features and pruning hyperparameters propagate \emph{reliability bias} through an audio keyword spotting development workflow. We leverage our insights to suggest strategies for developers to develop fairer on-device ML.

(0 min) While considering the spatial and temporal features of traffic, capturing the impacts of various external factors on travel is an essential step towards achieving accurate traffic forecasting. However, existing studies seldom consider external factors or neglect the effect of the complex correlations among external factors on traffic. Intuitively, knowledge graphs can naturally describe these correlations. Since knowledge graphs and traffic networks are essentially heterogeneous networks, it is challenging to integrate the information in both networks. On this background, this study presents a knowledge representation-driven traffic forecasting method based on spatial-temporal graph convolutional networks. We first construct a knowledge graph for traffic forecasting and derive knowledge representations by a knowledge representation learning method named KR-EAR. Then, we propose the Knowledge Fusion Cell (KF-Cell) to combine the knowledge and traffic features as the input of a spatial-temporal graph convolutional backbone network. Experimental results on the real-world dataset show that our strategy enhances the forecasting performances of backbones at various prediction horizons. The ablation and perturbation analysis further verify the effectiveness and robustness of the proposed method. To the best of our knowledge, this is the first study that constructs and utilizes a knowledge graph to facilitate traffic forecasting; it also offers a promising direction to integrate external information and spatial-temporal information for traffic forecasting. The source code is available at https://github.com/lehaifeng/T-GCN/tree/master/KST-GCN.

(0 min) We study fairness through the lens of cooperative multi-agent learning. Our work is motivated by empirical evidence that naive maximization of team reward yields unfair outcomes for individual team members. To address fairness in multi-agent contexts, we introduce team fairness, a group-based fairness measure for multi-agent learning. We then prove that it is possible to enforce team fairness during policy optimization by transforming the team's joint policy into an equivariant map. We refer to our multi-agent learning strategy as Fairness through Equivariance (Fair-E) and demonstrate its effectiveness empirically. We then introduce Fairness through Equivariance Regularization (Fair-ER) as a soft-constraint version of Fair-E and show that it reaches higher levels of utility than Fair-E and fairer outcomes than non-equivariant policies. Finally, we present novel findings regarding the fairness-utility trade-off in multi-agent settings; showing that the magnitude of the trade-off is dependent on agent skill.

(0 min) Machine learning (ML) classification tasks can be carried out on a quantum computer (QC) using Probabilistic Quantum Memory (PQM) and its extension, Parameteric PQM (P-PQM) by calculating the Hamming distance between an input pattern and a database of $r$ patterns containing $z$ features with $a$ distinct attributes. For accurate computations, the feature must be encoded using one-hot encoding, which is memory-intensive for multi-attribute datasets with $a>2$. We can easily represent multi-attribute data more compactly on a classical computer by replacing one-hot encoding with label encoding. However, replacing these encoding schemes on a QC is not straightforward as PQM and P-PQM operate at the quantum bit level. We present an enhanced P-PQM, called EP-PQM, that allows label encoding of data stored in a PQM data structure and reduces the circuit depth of the data storage and retrieval procedures. We show implementations for an ideal QC and a noisy intermediate-scale quantum (NISQ) device. Our complexity analysis shows that the EP-PQM approach requires $O\left(z \log_2(a)\right)$ qubits as opposed to $O(za)$ qubits for P-PQM. EP-PQM also requires fewer gates, reducing gate count from $O\left(rza\right)$ to $O\left(rz\log_2(a)\right)$. For five datasets, we demonstrate that training an ML classification model using EP-PQM requires 48% to 77% fewer qubits than P-PQM for datasets with $a>2$. EP-PQM reduces circuit depth in the range of 60% to 96%, depending on the dataset. The depth decreases further with a decomposed circuit, ranging between 94% and 99%. EP-PQM requires less space; thus, it can train on and classify larger datasets than previous PQM implementations on NISQ devices. Furthermore, reducing the number of gates speeds up the classification and reduces the noise associated with deep quantum circuits. Thus, EP-PQM brings us closer to scalable ML on a NISQ device.

(0 min) Graph convolutional networks (GCNs) have shown promising results in processing graph data by extracting structure-aware features. This gave rise to extensive work in geometric deep learning, focusing on designing network architectures that ensure neuron activations conform to regularity patterns within the input graph. However, in most cases the graph structure is only accounted for by considering the similarity of activations between adjacent nodes, which limits the capabilities of such methods to discriminate between nodes in a graph. Here, we propose to augment conventional GCNs with geometric scattering transforms and residual convolutions. The former enables band-pass filtering of graph signals, thus alleviating the so-called oversmoothing often encountered in GCNs, while the latter is introduced to clear the resulting features of high-frequency noise. We establish the advantages of the presented Scattering GCN with both theoretical results establishing the complementary benefits of scattering and GCN features, as well as experimental results showing the benefits of our method compared to leading graph neural networks for semi-supervised node classification, including the recently proposed GAT network that typically alleviates oversmoothing using graph attention mechanisms.

(2 min) Policy Space Response Oracles (PSRO) is a multi-agent reinforcement learning algorithm for games that can handle continuous actions and has empirically found approximate Nash equilibria in large games. PSRO is based on the tabular Double Oracle (DO) method, an algorithm that is guaranteed to converge to a Nash equilibrium, but may increase exploitability from one iteration to the next. We propose Anytime Optimal Double Oracle (AODO), a tabular double oracle algorithm for 2-player zero-sum games that is guaranteed to converge to a Nash equilibrium while decreasing exploitability from iteration to iteration. Unlike DO, in which the meta-strategy is based on the restricted game formed by each player's strategy sets, AODO finds the meta-strategy for each player that minimizes its exploitability against any policy in the full, unrestricted game. We also propose a method of finding this meta-strategy via a no-regret algorithm updated against a continually-trained best response, called RM-BR DO. Finally, we propose Anytime Optimal PSRO, a version of AODO that calculates best responses via reinforcement learning. In experiments on Leduc poker and random normal form games, we show that our methods achieve far lower exploitability than DO and PSRO and never increase exploitability.

(0 min) We revisit the method of mixture technique, also known as the Laplace method, to study the concentration phenomenon in generic exponential families. Combining the properties of Bregman divergence associated with log-partition function of the family with the method of mixtures for super-martingales, we establish a generic bound controlling the Bregman divergence between the parameter of the family and a finite sample estimate of the parameter. Our bound is time-uniform and makes appear a quantity extending the classical \textit{information gain} to exponential families, which we call the \textit{Bregman information gain}. For the practitioner, we instantiate this novel bound to several classical families, e.g., Gaussian, Bernoulli, Exponential and Chi-square yielding explicit forms of the confidence sets and the Bregman information gain. We further numerically compare the resulting confidence bounds to state-of-the-art alternatives for time-uniform concentration and show that this novel method yields competitive results. Finally, we highlight how our results can be applied in a linear contextual multi-armed bandit problem.

(2 min) Neural networks (NNs) are currently changing the computational paradigm on how to combine data with mathematical laws in physics and engineering in a profound way, tackling challenging inverse and ill-posed problems not solvable with traditional methods. However, quantifying errors and uncertainties in NN-based inference is more complicated than in traditional methods. This is because in addition to aleatoric uncertainty associated with noisy data, there is also uncertainty due to limited data, but also due to NN hyperparameters, overparametrization, optimization and sampling errors as well as model misspecification. Although there are some recent works on uncertainty quantification (UQ) in NNs, there is no systematic investigation of suitable methods towards quantifying the total uncertainty effectively and efficiently even for function approximation, and there is even less work on solving partial differential equations and learning operator mappings between infinite-dimensional function spaces using NNs. In this work, we present a comprehensive framework that includes uncertainty modeling, new and existing solution methods, as well as evaluation metrics and post-hoc improvement approaches. To demonstrate the applicability and reliability of our framework, we present an extensive comparative study in which various methods are tested on prototype problems, including problems with mixed input-output data, and stochastic problems in high dimensions. In the Appendix, we include a comprehensive description of all the UQ methods employed, which we will make available as open-source library of all codes included in this framework.

(0 min) Modern single-cell flow and mass cytometry technologies measure the expression of several proteins of the individual cells within a blood or tissue sample. Each profiled biological sample is thus represented by a set of hundreds of thousands of multidimensional cell feature vectors, which incurs a high computational cost to predict each biological sample's associated phenotype with machine learning models. Such a large set cardinality also limits the interpretability of machine learning models due to the difficulty in tracking how each individual cell influences the ultimate prediction. Using Kernel Mean Embedding to encode the cellular landscape of each profiled biological sample, we can train a simple linear classifier and achieve state-of-the-art classification accuracy on 3 flow and mass cytometry datasets. Our model contains few parameters but still performs similarly to deep learning models with millions of parameters. In contrast with deep learning approaches, the linearity and sub-selection step of our model make it easy to interpret classification results. Clustering analysis further shows that our method admits rich biological interpretability for linking cellular heterogeneity to clinical phenotype.

(0 min) Most existing Graph Neural Networks (GNNs) are proposed without considering the selection bias in data, i.e., the inconsistent distribution between the training set with test set. In reality, the test data is not even available during the training process, making selection bias agnostic. Training GNNs with biased selected nodes leads to significant parameter estimation bias and greatly impacts the generalization ability on test nodes. In this paper, we first present an experimental investigation, which clearly shows that the selection bias drastically hinders the generalization ability of GNNs, and theoretically prove that the selection bias will cause the biased estimation on GNN parameters. Then to remove the bias in GNN estimation, we propose a novel Debiased Graph Neural Networks (DGNN) with a differentiated decorrelation regularizer. The differentiated decorrelation regularizer estimates a sample weight for each labeled node such that the spurious correlation of learned embeddings could be eliminated. We analyze the regularizer in causal view and it motivates us to differentiate the weights of the variables based on their contribution on the confounding bias. Then, these sample weights are used for reweighting GNNs to eliminate the estimation bias, thus help to improve the stability of prediction on unknown test nodes. Comprehensive experiments are conducted on several challenging graph datasets with two kinds of label selection biases. The results well verify that our proposed model outperforms the state-of-the-art methods and DGNN is a flexible framework to enhance existing GNNs.

(0 min) As various mobile devices and location-based services are increasingly developed in different smart city scenarios and applications, many unexpected privacy leakages have arisen due to geolocated data collection and sharing. While these geolocated data could provide a rich understanding of human mobility patterns and address various societal research questions, privacy concerns for users' sensitive information have limited their utilization. In this paper, we design and implement a novel LSTM-based adversarial mechanism with representation learning to attain a privacy-preserving feature representation of the original geolocated data (mobility data) for a sharing purpose. We quantify the utility-privacy trade-off of mobility datasets in terms of trajectory reconstruction risk, user re-identification risk, and mobility predictability. Our proposed architecture reports a Pareto Frontier analysis that enables the user to assess this trade-off as a function of Lagrangian loss weight parameters. The extensive comparison results on four representative mobility datasets demonstrate the superiority of our proposed architecture and the efficiency of the proposed privacy-preserving features extractor. Our results show that by exploring Pareto optimal setting, we can simultaneously increase both privacy (45%) and utility (32%).

(0 min) Recommender systems have been investigated for many years, with the aim of generating the most accurate recommendations possible. However, available data about new users is often insufficient, leading to inaccurate recommendations; an issue that is known as the cold-start problem. A solution can be active learning. Active learning strategies proactively select items and ask users to rate these. This way, detailed user preferences can be acquired and as a result, more accurate recommendations can be offered to the user. In this study, we compare five active learning algorithms, combined with three different predictor algorithms, which are used to estimate to what extent the user would like the item that is asked to rate. In addition, two modes are tested for selecting the items: batch mode (all items at once), and sequential mode (the items one by one). Evaluation of the recommender in terms of rating prediction, decision support, and the ranking of items, showed that sequential mode produces the most accurate recommendations for dense data sets. Differences between the active learning algorithms are small. For most active learners, the best predictor turned out to be FunkSVD in combination with sequential mode.

(2 min) In this paper, we propose a novel architecture for a deep learning system, named k-degree layer-wise network, to realize efficient geo-distributed computing between Cloud and Internet of Things (IoT). The geo-distributed computing extends Cloud to the geographical verge of the network in the neighbor of IoT. The basic ideas of the proposal include a k-degree constraint and a layer-wise constraint. The k-degree constraint is defined such that the degree of each vertex on the h-th layer is exactly k(h) to extend the existing deep belief networks and control the communication cost. The layer-wise constraint is defined such that the layer-wise degrees are monotonically decreasing in positive direction to gradually reduce the dimension of data. We prove the k-degree layer-wise network is sparse, while a typical deep neural network is dense. In an evaluation on the M-distributed MNIST database, the proposal is superior to a state-of-the-art model in terms of communication cost and learning time with scalability.

(2 min) We propose a learning-based method for the joint design of a transmit and receive filter, the constellation geometry and associated bit labeling, as well as a neural network (NN)-based detector. The method maximizes an achievable information rate, while simultaneously satisfying constraints on the adjacent channel leakage ratio (ACLR) and peak-to-average power ratio (PAPR). This allows control of the tradeoff between spectral containment, peak power, and communication rate. Evaluation on an additive white Gaussian noise (AWGN) channel shows significant reduction of ACLR and PAPR compared to a conventional baseline relying on quadrature amplitude modulation (QAM) and root-raised-cosine (RRC), without significant loss of information rate. When considering a 3rd Generation Partnership Project (3GPP) multipath channel, the learned waveform and neural receiver enable competitive or higher rates than an orthogonal frequency division multiplexing (OFDM) baseline, while reducing the ACLR by 10 dB and the PAPR by 2 dB. The proposed method incurs no additional complexity on the transmitter side and might be an attractive tool for waveform design of beyond-5G systems.

(2 min) In this paper, we investigate an unmanned aerial vehicle (UAV)-assisted Internet-of-Things (IoT) system in a sophisticated three-dimensional (3D) environment, where the UAV's trajectory is optimized to efficiently collect data from multiple IoT ground nodes. Unlike existing approaches focusing only on a simplified two-dimensional scenario and the availability of perfect channel state information (CSI), this paper considers a practical 3D urban environment with imperfect CSI, where the UAV's trajectory is designed to minimize data collection completion time subject to practical throughput and flight movement constraints. Specifically, inspired from the state-of-the-art deep reinforcement learning approaches, we leverage the twin-delayed deep deterministic policy gradient (TD3) to design the UAV's trajectory and present a TD3-based trajectory design for completion time minimization (TD3-TDCTM) algorithm. In particular, we set an additional information, i.e., the merged pheromone, to represent the state information of UAV and environment as a reference of reward which facilitates the algorithm design. By taking the service statuses of IoT nodes, the UAV's position, and the merged pheromone as input, the proposed algorithm can continuously and adaptively learn how to adjust the UAV's movement strategy. By interacting with the external environment in the corresponding Markov decision process, the proposed algorithm can achieve a near-optimal navigation strategy. Our simulation results show the superiority of the proposed TD3-TDCTM algorithm over three conventional non-learning based baseline methods.

(2 min) Domain-specific accelerators (DSAs) are integrated in datacenter-scale clusters across industry to train increasingly-complex deep learning models over massive datasets. As innovations in DSAs continue to increase training efficiency and throughput, the data storage and ingestion (DSI) pipeline, the systems and hardware responsible for storing and preprocessing training data, will dominate and constrain training capacity. Similar innovation in DSI is urgent, demanding an in-depth understanding of DSI systems, infrastructure, and characteristics. To this end, this paper presents Meta's end-to-end DSI pipeline, composed of a central data warehouse built on distributed storage and a Data PreProcessing Service (DPP) that scales to eliminate data stalls. We characterize how hundreds of models are collaboratively trained across our global fleet, how massive and evolving datasets are stored and read, and how online preprocessing places intense demands on our underlying hardware. We synthesize key takeaways from our characterization and close with a discussion of lessons learned and research opportunities for both industry and academia.

(2 min) Data are often accommodated on centralized storage servers. This is the case, for instance, in remote sensing and astronomy, where projects produce several petabytes of data every year. While machine learning models are often trained on relatively small subsets of the data, the inference phase typically requires transferring significant amounts of data between the servers and the clients. In many cases, the bandwidth available per user is limited, which then renders the data transfer to be one of the major bottlenecks. In this work, we propose a framework that automatically selects the relevant parts of the input data for a given neural network. The model as well as the associated selection masks are trained simultaneously such that a good model performance is achieved while only a minimal amount of data is selected. During the inference phase, only those parts of the data have to be transferred between the server and the client. We propose both instance-independent and instance-dependent selection masks. The former ones are the same for all instances to be transferred, whereas the latter ones allow for variable transfer sizes per instance. Our experiments show that it is often possible to significantly reduce the amount of data needed to be transferred without affecting the model quality much.

(2 min) This paper considers a multiblock nonsmooth nonconvex optimization problem with nonlinear coupling constraints. By developing the idea of using the information zone and adaptive regime proposed in [J. Bolte, S. Sabach and M. Teboulle, Nonconvex Lagrangian-based optimization: Monitoring schemes and global convergence, Mathematics of Operations Research, 43: 1210--1232, 2018], we propose a multiblock alternating direction method of multipliers for solving this problem. We specify the update of the primal variables by employing a majorization minimization procedure in each block update. An independent convergence analysis is conducted to prove subsequential as well as global convergence of the generated sequence to a critical point of the augmented Lagrangian. We also establish iteration complexity and provide preliminary numerical results for the proposed algorithm.

(2 min) In an aerial hybrid massive multiple-input multiple-output (MIMO) and orthogonal frequency division multiplexing (OFDM) system, how to design a spectral-efficient broadband multi-user hybrid beamforming with a limited pilot and feedback overhead is challenging. To this end, by modeling the key transmission modules as an end-to-end (E2E) neural network, this paper proposes a data-driven deep learning (DL)-based unified hybrid beamforming framework for both the time division duplex (TDD) and frequency division duplex (FDD) systems with implicit channel state information (CSI). For TDD systems, the proposed DL-based approach jointly models the uplink pilot combining and downlink hybrid beamforming modules as an E2E neural network. While for FDD systems, we jointly model the downlink pilot transmission, uplink CSI feedback, and downlink hybrid beamforming modules as an E2E neural network. Different from conventional approaches separately processing different modules, the proposed solution simultaneously optimizes all modules with the sum rate as the optimization object. Therefore, by perceiving the inherent property of air-to-ground massive MIMO-OFDM channel samples, the DL-based E2E neural network can establish the mapping function from the channel to the beamformer, so that the explicit channel reconstruction can be avoided with reduced pilot and feedback overhead. Besides, practical low-resolution phase shifters (PSs) introduce the quantization constraint, leading to the intractable gradient backpropagation when training the neural network. To mitigate the performance loss caused by the phase quantization error, we adopt the transfer learning strategy to further fine-tune the E2E neural network based on a pre-trained network that assumes the ideal infinite-resolution PSs. Numerical results show that our DL-based schemes have considerable advantages over state-of-the-art schemes.

(2 min) Using rough path techniques, we provide a priori estimates for the output of Deep Residual Neural Networks in terms of both the input data and the (trained) network weights. As trained network weights are typically very rough when seen as functions of the layer, we propose to derive stability bounds in terms of the total $p$-variation of trained weights for any $p\in[1,3]$. Unlike the $C^1$-theory underlying the neural ODE literature, our estimates remain bounded even in the limiting case of weights behaving like Brownian motions, as suggested in [arXiv:2105.12245]. Mathematically, we interpret residual neural network as solutions to (rough) difference equations, and analyse them based on recent results of discrete time signatures and rough path theory.

(2 min) Object detection is a computer vision task that has become an integral part of many consumer applications today such as surveillance and security systems, mobile text recognition, and diagnosing diseases from MRI/CT scans. Object detection is also one of the critical components to support autonomous driving. Autonomous vehicles rely on the perception of their surroundings to ensure safe and robust driving performance. This perception system uses object detection algorithms to accurately determine objects such as pedestrians, vehicles, traffic signs, and barriers in the vehicle's vicinity. Deep learning-based object detectors play a vital role in finding and localizing these objects in real-time. This article discusses the state-of-the-art in object detectors and open challenges for their integration into autonomous vehicles.

(2 min) In this article, we explore the shallow heuristics used by transformer-based pre-trained language models (PLMs) that are fine-tuned for natural language inference (NLI). To do so, we construct or own dataset based on syllogistic, and we evaluate a number of models' performance on our dataset. We find evidence that the models rely heavily on certain shallow heuristics, picking up on symmetries and asymmetries between premise and hypothesis. We suggest that the lack of generalization observable in our study, which is becoming a topic of lively debate in the field, means that the PLMs are currently not learning NLI, but rather spurious heuristics.

(2 min) We show that the task of synthesizing missing middle frames, commonly known as motion inbetweening in the animation industry, can be solved more accurately and effectively if a deep learning interpolator operates in the delta mode, using the spherical linear interpolator as a baseline. We demonstrate our empirical findings on the publicly available LaFAN1 dataset. We further generalize this result by showing that the $\Delta$-regime is viable with respect to the reference of the last known frame (also known as the zero-velocity model). This supports the more general conclusion that deep inbetweening in the reference frame local to input frames is more accurate and robust than inbetweening in the global (world) reference frame advocated in previous work. Our code is publicly available at https://github.com/boreshkinai/delta-interpolator.

(2 min) Although the distributed machine learning methods can speed up the training of large deep neural networks, the communication cost has become the non-negligible bottleneck to constrain the performance. To address this challenge, the gradient compression based communication-efficient distributed learning methods were designed to reduce the communication cost, and more recently the local error feedback was incorporated to compensate for the corresponding performance loss. However, in this paper, we will show that a new "gradient mismatch" problem is raised by the local error feedback in centralized distributed training and can lead to degraded performance compared with full-precision training. To solve this critical problem, we propose two novel techniques, 1) step ahead and 2) error averaging, with rigorous theoretical analysis. Both our theoretical and empirical results show that our new methods can handle the "gradient mismatch" problem. The experimental results show that we can even train faster with common gradient compression schemes than both the full-precision training and local error feedback regarding the training epochs and without performance loss.

(2 min) Geometric scattering has recently gained recognition in graph representation learning, and recent work has shown that integrating scattering features in graph convolution networks (GCNs) can alleviate the typical oversmoothing of features in node representation learning. However, scattering often relies on handcrafted design, requiring careful selection of frequency bands via a cascade of wavelet transforms, as well as an effective weight sharing scheme to combine low- and band-pass information. Here, we introduce a new attention-based architecture to produce adaptive task-driven node representations by implicitly learning node-wise weights for combining multiple scattering and GCN channels in the network. We show the resulting geometric scattering attention network (GSAN) outperforms previous networks in semi-supervised node classification, while also enabling a spectral study of extracted information by examining node-wise attention weights.

(2 min) Data is the fuel of data science and machine learning techniques for smart grid applications, similar to many other fields. However, the availability of data can be an issue due to privacy concerns, data size, data quality, and so on. To this end, in this paper, we propose a Variational AutoEncoder Generative Adversarial Network (VAE-GAN) as a smart grid data generative model which is capable of learning various types of data distributions and generating plausible samples from the same distribution without performing any prior analysis on the data before the training phase.We compared the Kullback-Leibler (KL) divergence, maximum mean discrepancy (MMD), and Wasserstein distance between the synthetic data (electrical load and PV production) distribution generated by the proposed model, vanilla GAN network, and the real data distribution, to evaluate the performance of our model. Furthermore, we used five key statistical parameters to describe the smart grid data distribution and compared them between synthetic data generated by both models and real data. Experiments indicate that the proposed synthetic data generative model outperforms the vanilla GAN network. The distribution of VAE-GAN synthetic data is the most comparable to that of real data.

(2 min) How resources are deployed to secure critical targets in networks can be modelled by Network Security Games (NSGs). While recent advances in deep learning (DL) provide a powerful approach to dealing with large-scale NSGs, DL methods such as NSG-NFSP suffer from the problem of data inefficiency. Furthermore, due to centralized control, they cannot scale to scenarios with a large number of resources. In this paper, we propose a novel DL-based method, NSGZero, to learn a non-exploitable policy in NSGs. NSGZero improves data efficiency by performing planning with neural Monte Carlo Tree Search (MCTS). Our main contributions are threefold. First, we design deep neural networks (DNNs) to perform neural MCTS in NSGs. Second, we enable neural MCTS with decentralized control, making NSGZero applicable to NSGs with many resources. Third, we provide an efficient learning paradigm, to achieve joint training of the DNNs in NSGZero. Compared to state-of-the-art algorithms, our method achieves significantly better data efficiency and scalability.

(2 min) In this work we propose and unify classes of different models for information propagation over graphs. In a first class, propagation is modeled as a wave which emanates from a set of known nodes at an initial time, to all other unknown nodes at later times with an ordering determined by the time at which the information wave front reaches nodes. A second class of models is based on the notion of a travel time along paths between nodes. The time of information propagation from an initial known set of nodes to a node is defined as the minimum of a generalized travel time over subsets of all admissible paths. A final class is given by imposing a local equation of an eikonal form at each unknown node, with boundary conditions at the known nodes. The solution value of the local equation at a node is coupled the neighbouring nodes with smaller solution values. We provide precise formulations of the model classes in this graph setting, and prove equivalences between them. Motivated by the connection between first arrival time model and the eikonal equation in the continuum setting, we demonstrate that for graphs in the particular form of grids in Euclidean space mean field limits under grid refinement of certain graph models lead to Hamilton-Jacobi PDEs. For a specific parameter setting, we demonstrate that the solution on the grid approximates the Euclidean distance.

(2 min) Despite the recent success of reinforcement learning in various domains, these approaches remain, for the most part, deterringly sensitive to hyper-parameters and are often riddled with essential engineering feats allowing their success. We consider the case of off-policy generative adversarial imitation learning, and perform an in-depth review, qualitative and quantitative, of the method. We show that forcing the learned reward function to be local Lipschitz-continuous is a sine qua non condition for the method to perform well. We then study the effects of this necessary condition and provide several theoretical results involving the local Lipschitzness of the state-value function. We complement these guarantees with empirical evidence attesting to the strong positive effect that the consistent satisfaction of the Lipschitzness constraint on the reward has on imitation performance. Finally, we tackle a generic pessimistic reward preconditioning add-on spawning a large class of reward shaping methods, which makes the base method it is plugged into provably more robust, as shown in several additional theoretical guarantees. We then discuss these through a fine-grained lens and share our insights. Crucially, the guarantees derived and reported in this work are valid for any reward satisfying the Lipschitzness condition, nothing is specific to imitation. As such, these may be of independent interest.

(2 min) Brain computing interfaces (BCI) are used in a plethora of safety/privacy-critical applications, ranging from healthcare to smart communication and control. Wearable BCI setups typically involve a head-mounted sensor connected to a mobile device, combined with ML-based data processing. Consequently, they are susceptible to a multiplicity of attacks across the hardware, software, and networking stacks used that can leak users' brainwave data or at worst relinquish control of BCI-assisted devices to remote attackers. In this paper, we: (i) analyse the whole-system security and privacy threats to existing wearable BCI products from an operating system and adversarial machine learning perspective; and (ii) introduce Argus, the first information flow control system for wearable BCI applications that mitigates these attacks. Argus' domain-specific design leads to a lightweight implementation on Linux ARM platforms suitable for existing BCI use-cases. Our proof of concept attacks on real-world BCI devices (Muse, NeuroSky, and OpenBCI) led us to discover more than 300 vulnerabilities across the stacks of six major attack vectors. Our evaluation shows Argus is highly effective in tracking sensitive dataflows and restricting these attacks with an acceptable memory and performance overhead (<15%).

(2 min) Online learning is an important technical means for sketching massive real-time and high-speed data. Although this direction has attracted intensive attention, most of the literature in this area ignore the following three issues: (1) they think little of the underlying abstract hierarchical latent information existing in examples, even if extracting these abstract hierarchical latent representations is useful to better predict the class labels of examples; (2) the idea of preassigned model on unseen datapoints is not suitable for modeling streaming data with evolving probability distribution. This challenge is referred as model flexibility. And so, with this in minds, the online deep learning model we need to design should have a variable underlying structure; (3) moreover, it is of utmost importance to fusion these abstract hierarchical latent representations to achieve better classification performance, and we should give different weights to different levels of implicit representation information when dealing with the data streaming where the data distribution changes. To address these issues, we propose a two-phase Online Deep Learning based on Auto-Encoder (ODLAE). Based on auto-encoder, considering reconstruction loss, we extract abstract hierarchical latent representations of instances; Based on predictive loss, we devise two fusion strategies: the output-level fusion strategy, which is obtained by fusing the classification results of encoder each hidden layer; and feature-level fusion strategy, which is leveraged self-attention mechanism to fusion every hidden layer output. Finally, in order to improve the robustness of the algorithm, we also try to utilize the denoising auto-encoder to yield hierarchical latent representations. Experimental results on different datasets are presented to verify the validity of our proposed algorithm (ODLAE) outperforms several baselines.

(2 min) Sparse variational Gaussian process (SVGP) methods are a common choice for non-conjugate Gaussian process inference because of their computational benefits. In this paper, we improve their computational efficiency by using a dual parameterization where each data example is assigned dual parameters, similarly to site parameters used in expectation propagation. Our dual parameterization speeds-up inference using natural gradient descent, and provides a tighter evidence lower bound for hyperparameter learning. The approach has the same memory cost as the current SVGP methods, but it is faster and more accurate.

(2 min) Event data consisting of time of occurrence of the events arises in several real-world applications. Recent works have introduced neural network based point processes for modeling event-times, and were shown to provide state-of-the-art performance in predicting event-times. However, neural point process models lack a good uncertainty quantification capability on predictions. A proper uncertainty quantification over event modeling will help in better decision making for many practical applications. Therefore, we propose a novel point process model, Bayesian Neural Hawkes process (BNHP) which leverages uncertainty modelling capability of Bayesian models and generalization capability of the neural networks to model event occurrence times. We augment the model with spatio-temporal modeling capability where it can consider uncertainty over predicted time and location of the events. Experiments on simulated and real-world datasets show that BNHP significantly improves prediction performance and uncertainty quantification for modelling events.

(2 min) Animating high-fidelity video portrait with speech audio is crucial for virtual reality and digital entertainment. While most previous studies rely on accurate explicit structural information, recent works explore the implicit scene representation of Neural Radiance Fields (NeRF) for realistic generation. In order to capture the inconsistent motions as well as the semantic difference between human head and torso, some work models them via two individual sets of NeRF, leading to unnatural results. In this work, we propose Semantic-aware Speaking Portrait NeRF (SSP-NeRF), which creates delicate audio-driven portraits using one unified set of NeRF. The proposed model can handle the detailed local facial semantics and the global head-torso relationship through two semantic-aware modules. Specifically, we first propose a Semantic-Aware Dynamic Ray Sampling module with an additional parsing branch that facilitates audio-driven volume rendering. Moreover, to enable portrait rendering in one unified neural radiance field, a Torso Deformation module is designed to stabilize the large-scale non-rigid torso motions. Extensive evaluations demonstrate that our proposed approach renders more realistic video portraits compared to previous methods. Project page: https://alvinliu0.github.io/projects/SSP-NeRF

(2 min) We study the global convergence of policy gradient for infinite-horizon, continuous state and action space, entropy-regularized Markov decision processes (MDPs). We consider a softmax policy with (one-hidden layer) neural network approximation in a mean-field regime. Additional entropic regularization in the associated mean-field probability measure is added, and the corresponding gradient flow is studied in the 2-Wasserstein metric. We show that the objective function is increasing along the gradient flow. Further, we prove that if the regularization in terms of the mean-field measure is sufficient, the gradient flow converges exponentially fast to the unique stationary solution, which is the unique maximizer of the regularized MDP objective. Lastly, we study the sensitivity of the value function along the gradient flow with respect to regularization parameters and the initial condition. Our results rely on the careful analysis of non-linear Fokker--Planck--Kolmogorov equation and extend the pioneering work of Mei et al. 2020 and Agarwal et al. 2020, which quantify the global convergence rate of policy gradient for entropy-regularized MDPs in the tabular setting.

(2 min) We implement a divide-and-concur iterative projection approach to context-free grammar inference. Unlike most state-of-the-art models of natural language processing, our method requires a relatively small number of discrete parameters, making the inferred grammar directly interpretable -- one can read off from a solution how to construct grammatically valid sentences. Another advantage of our approach is the ability to infer meaningful grammatical rules from just a few sentences, compared to the hundreds of gigabytes of training data many other models employ. We demonstrate several ways of applying our approach: classifying words and inferring a grammar from scratch, taking an existing grammar and refining its categories and rules, and taking an existing grammar and expanding its lexicon as it encounters new words in new data.

(2 min) We prove complexity bounds for the primal-dual algorithm with random extrapolation and coordinate descent (PURE-CD), which has been shown to obtain good practical performance for solving convex-concave min-max problems with bilinear coupling. Our complexity bounds either match or improve the best-known results in the literature for both dense and sparse (strongly)-convex-(strongly)-concave problems.

(2 min) Directly training spiking neural networks (SNNs) has remained challenging due to complex neural dynamics and intrinsic non-differentiability in firing functions. The well-known backpropagation through time (BPTT) algorithm proposed to train SNNs suffers from large memory footprint and prohibits backward and update unlocking, making it impossible to exploit the potential of locally-supervised training methods. This work proposes an efficient and direct training algorithm for SNNs that integrates a locally-supervised training method with a temporally-truncated BPTT algorithm. The proposed algorithm explores both temporal and spatial locality in BPTT and contributes to significant reduction in computational cost including GPU memory utilization, main memory access and arithmetic operations. We thoroughly explore the design space concerning temporal truncation length and local training block size and benchmark their impact on classification accuracy of different networks running different types of tasks. The results reveal that temporal truncation has a negative effect on the accuracy of classifying frame-based datasets, but leads to improvement in accuracy on dynamic-vision-sensor (DVS) recorded datasets. In spite of resulting information loss, local training is capable of alleviating overfitting. The combined effect of temporal truncation and local training can lead to the slowdown of accuracy drop and even improvement in accuracy. In addition, training deep SNNs models such as AlexNet classifying CIFAR10-DVS dataset leads to 7.26% increase in accuracy, 89.94% reduction in GPU memory, 10.79% reduction in memory access, and 99.64% reduction in MAC operations compared to the standard end-to-end BPTT.

(2 min) Listwise ranking losses have been widely studied in recommender systems. However, new paradigms of content consumption present new challenges for ranking methods. In this work we contribute an analysis of learning to rank for personalized mobile push notifications and discuss the unique challenges this presents compared to traditional ranking problems. To address these challenges, we introduce a novel ranking loss based on weighting the pairwise loss between candidates by the expected regret incurred for misordering the pair. We demonstrate that the proposed method can outperform prior methods both in a simulated environment and in a production experiment on a major social network.

(2 min) Image classification is widely used to build predictive models for breast cancer diagnosis. Most existing approaches overwhelmingly rely on deep convolutional networks to build such diagnosis pipelines. These model architectures, although remarkable in performance, are black-box systems that provide minimal insight into the inner logic behind their predictions. This is a major drawback as the explainability of prediction is vital for applications such as cancer diagnosis. In this paper, we address this issue by proposing an explainable machine learning pipeline for breast cancer diagnosis based on ultrasound images. We extract first- and second-order texture features of the ultrasound images and use them to build a probabilistic ensemble of decision tree classifiers. Each decision tree learns to classify the input ultrasound image by learning a set of robust decision thresholds for texture features of the image. The decision path of the model predictions can then be interpreted by decomposing the learned decision trees. Our results show that our proposed framework achieves high predictive performance while being explainable.

(2 min) Network and system security are incredibly critical issues now. Due to the rapid proliferation of malware, traditional analysis methods struggle with enormous samples. In this paper, we propose four easy-to-extract and small-scale features, including sizes and permissions of Windows PE sections, content complexity, and import libraries, to classify malware families, and use automatic machine learning to search for the best model and hyper-parameters for each feature and their combinations. Compared with detailed behavior-related features like API sequences, proposed features provide macroscopic information about malware. The analysis is based on static disassembly scripts and hexadecimal machine code. Unlike dynamic behavior analysis, static analysis is resource-efficient and offers complete code coverage, but is vulnerable to code obfuscation and encryption. The results demonstrate that features which work well in dynamic analysis are not necessarily effective when applied to static analysis. For instance, API 4-grams only achieve 57.96% accuracy and involve a relatively high dimensional feature set (5000 dimensions). In contrast, the novel proposed features together with a classical machine learning algorithm (Random Forest) presents very good accuracy at 99.40% and the feature vector is of much smaller dimension (40 dimensions). We demonstrate the effectiveness of this approach through integration in IDA Pro, which also facilitates the collection of new training samples and subsequent model retraining.

(2 min) Progress in 3D object understanding has relied on manually canonicalized shape datasets that contain instances with consistent position and orientation (3D pose). This has made it hard to generalize these methods to in-the-wild shapes, eg., from internet model collections or depth sensors. ConDor is a self-supervised method that learns to Canonicalize the 3D orientation and position for full and partial 3D point clouds. We build on top of Tensor Field Networks (TFNs), a class of permutation- and rotation-equivariant, and translation-invariant 3D networks. During inference, our method takes an unseen full or partial 3D point cloud at an arbitrary pose and outputs an equivariant canonical pose. During training, this network uses self-supervision losses to learn the canonical pose from an un-canonicalized collection of full and partial 3D point clouds. ConDor can also learn to consistently co-segment object parts without any supervision. Extensive quantitative results on four new metrics show that our approach outperforms existing methods while enabling new applications such as operation on depth images and annotation transfer.

(2 min) Cosmic polarization rotation, which may result from parity-violating new physics or the presence of primordial magnetic fields, converts $E$-mode polarization of the cosmic microwave background (CMB) into $B$-mode polarization. Anisotropic cosmic polarization rotation leads to statistical anisotropy in CMB polarization and can be reconstructed with quadratic estimator techniques similar to those designed for gravitational lensing of the CMB. At the sensitivity of upcoming CMB surveys, lensing-induced $B$-mode polarization will act as a limiting factor in the search for anisotropic cosmic polarization rotation, meaning that an analysis which incorporates some form of delensing will be required to improve constraints on the effect with future surveys. In this paper we extend the ResUNet-CMB convolutional neural network to reconstruct anisotropic cosmic polarization rotation in the presence of gravitational lensing and patchy reionization, and we show that the network simultaneously reconstructs all three effects with variance that is lower than that from the standard quadratic estimator nearly matching the performance of an iterative reconstruction method.

(2 min) Modelling dependencies between climate extremes is important for climate risk assessment, for instance when allocating emergency management funds. In statistics, multivariate extreme value theory is often used to model spatial extremes. However, most commonly used approaches require strong assumptions and are either too simplistic or over-parameterized. From a machine learning perspective, Generative Adversarial Networks (GANs) are a powerful tool to model dependencies in high-dimensional spaces. Yet in the standard setting, GANs do not well represent dependencies in the extremes. Here we combine GANs with extreme value theory (evtGAN) to model spatial dependencies in summer maxima of temperature and winter maxima in precipitation over a large part of western Europe. We use data from a stationary 2000-year climate model simulation to validate the approach and explore its sensitivity to small sample sizes. Our results show that evtGAN outperforms classical GANs and standard statistical approaches to model spatial extremes. Already with about 50 years of data, which corresponds to commonly available climate records, we obtain reasonably good performance. In general, dependencies between temperature extremes are better captured than dependencies between precipitation extremes due to the high spatial coherence in temperature fields. Our approach can be applied to other climate variables and can be used to emulate climate models when running very long simulations to determine dependencies in the extremes is deemed infeasible.

(2 min) We are interested in the problem of learning the directed acyclic graph (DAG) when data are generated from a linear structural equation model (SEM) and the causal structure can be characterized by a polytree. Under the Gaussian polytree models, we study sufficient conditions on the sample sizes for the well-known Chow-Liu algorithm to exactly recover both the skeleton and the equivalence class of the polytree, which is uniquely represented by a CPDAG. On the other hand, necessary conditions on the required sample sizes for both skeleton and CPDAG recovery are also derived in terms of information-theoretic lower bounds, which match the respective sufficient conditions and thereby give a sharp characterization of the difficulty of these tasks. We also consider extensions to the sub-Gaussian case, and then study the estimation of the inverse correlation matrix under such models. Our theoretical findings are illustrated by comprehensive numerical simulations, and experiments on benchmark data also demonstrate the robustness of polytree learning when the true graphical structures can only be approximated by polytrees.

(2 min) The XGBoost method has many advantages and is especially suitable for statistical analysis of big data, but its loss function is limited to convex functions. In many specific applications, a nonconvex loss function would be preferable. In this paper, I propose a generalized XGBoost method, which requires weaker loss function constraint and involves more general loss functions, including convex loss functions and some non-convex loss functions. Furthermore, this generalized XGBoost method is extended to multivariate loss function to form a more generalized XGBoost method. This method is a multiobjective parameter regularized tree boosting method, which can model multiple parameters in most of the frequently-used parametric probability distributions to be fitted by predictor variables. Meanwhile, the related algorithms and some examples in non-life insurance pricing are given.

(2 min) We show how to use Stein variational gradient descent (SVGD) to carry out inference in Gaussian process (GP) models with non-Gaussian likelihoods and large data volumes. Markov chain Monte Carlo (MCMC) is extremely computationally intensive for these situations, but the parametric assumptions required for efficient variational inference (VI) result in incorrect inference when they encounter the multi-modal posterior distributions that are common for such models. SVGD provides a non-parametric alternative to variational inference which is substantially faster than MCMC. We prove that for GP models with Lipschitz gradients the SVGD algorithm monotonically decreases the Kullback-Leibler divergence from the sampling distribution to the true posterior. Our method is demonstrated on benchmark problems in both regression and classification, a multimodal posterior, and an air quality example with 550,134 spatiotemporal observations, showing substantial performance improvements over MCMC and VI.

(2 min) Although the distributed machine learning methods can speed up the training of large deep neural networks, the communication cost has become the non-negligible bottleneck to constrain the performance. To address this challenge, the gradient compression based communication-efficient distributed learning methods were designed to reduce the communication cost, and more recently the local error feedback was incorporated to compensate for the corresponding performance loss. However, in this paper, we will show that a new "gradient mismatch" problem is raised by the local error feedback in centralized distributed training and can lead to degraded performance compared with full-precision training. To solve this critical problem, we propose two novel techniques, 1) step ahead and 2) error averaging, with rigorous theoretical analysis. Both our theoretical and empirical results show that our new methods can handle the "gradient mismatch" problem. The experimental results show that we can even train faster with common gradient compression schemes than both the full-precision training and local error feedback regarding the training epochs and without performance loss.

(2 min) Data are often accommodated on centralized storage servers. This is the case, for instance, in remote sensing and astronomy, where projects produce several petabytes of data every year. While machine learning models are often trained on relatively small subsets of the data, the inference phase typically requires transferring significant amounts of data between the servers and the clients. In many cases, the bandwidth available per user is limited, which then renders the data transfer to be one of the major bottlenecks. In this work, we propose a framework that automatically selects the relevant parts of the input data for a given neural network. The model as well as the associated selection masks are trained simultaneously such that a good model performance is achieved while only a minimal amount of data is selected. During the inference phase, only those parts of the data have to be transferred between the server and the client. We propose both instance-independent and instance-dependent selection masks. The former ones are the same for all instances to be transferred, whereas the latter ones allow for variable transfer sizes per instance. Our experiments show that it is often possible to significantly reduce the amount of data needed to be transferred without affecting the model quality much.

(2 min) As Machine Learning (ML) becomes pervasive in various real world systems, the need for models to be understandable has increased. We focus on interpretability, noting that models often need to be constrained in size for them to be considered interpretable, e.g., a decision tree of depth 5 is easier to interpret than one of depth 50. But smaller models also tend to have high bias. This suggests a trade-off between interpretability and accuracy. We propose a model agnostic technique to minimize this trade-off. Our strategy is to first learn a powerful, possibly black-box, probabilistic model -- referred to as the oracle -- on the training data. Uncertainty in the oracle's predictions are used to learn a sampling distribution for the training data. The interpretable model is trained on a sample obtained using this distribution. We demonstrate that such a model often is significantly more accurate than one trained on the original data. Determining the sampling strategy is formulated as an optimization problem. Our solution to this problem possesses the following key favorable properties: (1) the number of optimization variables is independent of the dimensionality of the data: a fixed number of seven variables are used (2) our technique is model agnostic - in that both the interpretable model and the oracle may belong to arbitrary model families. Results using multiple real world datasets, using Linear Probability Models and Decision Trees as interpretable models, with Gradient Boosted Model and Random Forest as oracles, are presented. We observe significant relative improvements in the F1-score in most cases, occasionally seeing improvements greater than 100%. Additionally, we discuss an interesting application of our technique where a Gated Recurrent Unit network is used to improve the sequence classification accuracy of a Decision Tree that uses character n-grams as features.

(2 min) We revisit the classic database of weighted-P4s which admit Calabi-Yau 3-fold hypersurfaces equipped with a diverse set of tools from the machine-learning toolbox. Unsupervised techniques identify an unanticipated almost linear dependence of the topological data on the weights. This then allows us to identify a previously unnoticed clustering in the Calabi-Yau data. Supervised techniques are successful in predicting the topological parameters of the hypersurface from its weights with an accuracy of R^2 > 95%. Supervised learning also allows us to identify weighted-P4s which admit Calabi-Yau hypersurfaces to 100% accuracy by making use of partitioning supported by the clustering behaviour.

(2 min) The limited memory BFGS (L-BFGS) method is one of the popular methods for solving large-scale unconstrained optimization. Since the standard L-BFGS method uses a line search to guarantee its global convergence, it sometimes requires a large number of function evaluations. To overcome the difficulty, we propose a new L-BFGS with a certain regularization technique. We show its global convergence under the usual assumptions. In order to make the method more robust and efficient, we also extend it with several techniques such as nonmonotone technique and simultaneous use of the Wolfe line search. Finally, we present some numerical results for test problems in CUTEst, which show that the proposed method is robust in terms of solving number of problems.

(2 min) Multimodal data arise in various applications where information about the same phenomenon is acquired from multiple sensors and across different imaging modalities. Learning from multimodal data is of great interest in machine learning and statistics research as this offers the possibility of capturing complementary information among modalities. Multimodal modeling helps to explain the interdependence between heterogeneous data sources, discovers new insights that may not be available from a single modality, and improves decision-making. Recently, coupled matrix-tensor factorization has been introduced for multimodal data fusion to jointly estimate latent factors and identify complex interdependence among the latent factors. However, most of the prior work on coupled matrix-tensor factors focuses on unsupervised learning and there is little work on supervised learning using the jointly estimated latent factors. This paper considers the multimodal tensor data classification problem. A Coupled Support Tensor Machine (C-STM) built upon the latent factors jointly estimated from the Advanced Coupled Matrix Tensor Factorization (ACMTF) is proposed. C-STM combines individual and shared latent factors with multiple kernels and estimates a maximal-margin classifier for coupled matrix tensor data. The classification risk of C-STM is shown to converge to the optimal Bayes risk, making it a statistically consistent rule. C-STM is validated through simulation studies as well as a simultaneous EEG-fMRI analysis. The empirical evidence shows that C-STM can utilize information from multiple sources and provide a better classification performance than traditional single-mode classifiers.

(2 min) Graph convolutional networks (GCNs) have shown promising results in processing graph data by extracting structure-aware features. This gave rise to extensive work in geometric deep learning, focusing on designing network architectures that ensure neuron activations conform to regularity patterns within the input graph. However, in most cases the graph structure is only accounted for by considering the similarity of activations between adjacent nodes, which limits the capabilities of such methods to discriminate between nodes in a graph. Here, we propose to augment conventional GCNs with geometric scattering transforms and residual convolutions. The former enables band-pass filtering of graph signals, thus alleviating the so-called oversmoothing often encountered in GCNs, while the latter is introduced to clear the resulting features of high-frequency noise. We establish the advantages of the presented Scattering GCN with both theoretical results establishing the complementary benefits of scattering and GCN features, as well as experimental results showing the benefits of our method compared to leading graph neural networks for semi-supervised node classification, including the recently proposed GAT network that typically alleviates oversmoothing using graph attention mechanisms.

(2 min) We prove complexity bounds for the primal-dual algorithm with random extrapolation and coordinate descent (PURE-CD), which has been shown to obtain good practical performance for solving convex-concave min-max problems with bilinear coupling. Our complexity bounds either match or improve the best-known results in the literature for both dense and sparse (strongly)-convex-(strongly)-concave problems.

(2 min) Although Raman spectroscopy is widely used for the investigation of biomedical samples and has a high potential for use in clinical applications, it is not common in clinical routines. One of the factors that obstruct the integration of Raman spectroscopic tools into clinical routines is the complexity of the data processing workflow. Software tools that simplify spectroscopic data handling may facilitate such integration by familiarizing clinical experts with the advantages of Raman spectroscopy. Here, RAMANMETRIX is introduced as a user-friendly software with an intuitive web-based graphical user interface (GUI) that incorporates a complete workflow for chemometric analysis of Raman spectra, from raw data pretreatment to a robust validation of machine learning models. The software can be used both for model training and for the application of the pretrained models onto new data sets. Users have full control of the parameters during model training, but the testing data flow is frozen and does not require additional user input. RAMANMETRIX is available in two versions: as standalone software and web application. Due to the modern software architecture, the computational backend part can be executed separately from the GUI and accessed through an application programming interface (API) for applying a preconstructed model to the measured data. This opens up possibilities for using the software as a data processing backend for the measurement devices in real-time. The models preconstructed by more experienced users can be exported and reused for easy one-click data preprocessing and prediction, which requires minimal interaction between the user and the software. The results of such prediction and graphical outputs of the different data processing steps can be exported and saved.

(2 min) We introduce a tensor-based model of shared representation for meta-learning from a diverse set of tasks. Prior works on learning linear representations for meta-learning assume that there is a common shared representation across different tasks, and do not consider the additional task-specific observable side information. In this work, we model the meta-parameter through an order-$3$ tensor, which can adapt to the observed task features of the task. We propose two methods to estimate the underlying tensor. The first method solves a tensor regression problem and works under natural assumptions on the data generating process. The second method uses the method of moments under additional distributional assumptions and has an improved sample complexity in terms of the number of tasks. We also focus on the meta-test phase, and consider estimating task-specific parameters on a new task. Substituting the estimated tensor from the first step allows us estimating the task-specific parameters with very few samples of the new task, thereby showing the benefits of learning tensor representations for meta-learning. Finally, through simulation and several real-world datasets, we evaluate our methods and show that it improves over previous linear models of shared representations for meta-learning.

(2 min) Self-supervised metric learning has been a successful approach for learning a distance from an unlabeled dataset. The resulting distance is broadly useful for improving various distance-based downstream tasks, even when no information from downstream tasks is utilized in the metric learning stage. To gain insights into this approach, we develop a statistical framework to theoretically study how self-supervised metric learning can benefit downstream tasks in the context of multi-view data. Under this framework, we show that the target distance of metric learning satisfies several desired properties for the downstream tasks. On the other hand, our investigation suggests the target distance can be further improved by moderating each direction's weights. In addition, our analysis precisely characterizes the improvement by self-supervised metric learning on four commonly used downstream tasks: sample identification, two-sample testing, $k$-means clustering, and $k$-nearest neighbor classification. When the distance is estimated from an unlabeled dataset, we establish the upper bound on distance estimation's accuracy and the number of samples sufficient for downstream task improvement. Finally, numerical experiments are presented to support the theoretical results in the paper.

(2 min) We consider the dynamic pricing problem with covariates under a generalized linear demand model: a seller can dynamically adjust the price of a product over a horizon of $T$ time periods, and at each time period $t$, the demand of the product is jointly determined by the price and an observable covariate vector $x_t\in\mathbb{R}^d$ through an unknown generalized linear model. Most of the existing literature assumes the covariate vectors $x_t$'s are independently and identically distributed (i.i.d.); the few papers that relax this assumption either sacrifice model generality or yield sub-optimal regret bounds. In this paper we show that a simple pricing algorithm has an $O(d\sqrt{T}\log T)$ regret upper bound without assuming any statistical structure on the covariates $x_t$ (which can even be arbitrarily chosen). The upper bound on the regret matches the lower bound (even under the i.i.d. assumption) up to logarithmic factors. Our paper thus shows that (i) the i.i.d. assumption is not necessary for obtaining low regret, and (ii) the regret bound can be independent of the (inverse) minimum eigenvalue of the covariance matrix of the $x_t$'s, a quantity present in previous bounds. Furthermore, we discuss a condition under which a better regret is achievable and how a Thompson sampling algorithm can be applied to give an efficient computation of the prices.

(2 min) This paper studies the linear convergence of the subspace constrained mean shift (SCMS) algorithm, a well-known algorithm for identifying a density ridge defined by a kernel density estimator. By arguing that the SCMS algorithm is a special variant of a subspace constrained gradient ascent (SCGA) algorithm with an adaptive step size, we derive the linear convergence of such SCGA algorithm. While the existing research focuses mainly on density ridges in the Euclidean space, we generalize density ridges and the SCMS algorithm to directional data. In particular, we establish the stability theorem of density ridges with directional data and prove the linear convergence of our proposed directional SCMS algorithm.

(2 min) Geometric scattering has recently gained recognition in graph representation learning, and recent work has shown that integrating scattering features in graph convolution networks (GCNs) can alleviate the typical oversmoothing of features in node representation learning. However, scattering often relies on handcrafted design, requiring careful selection of frequency bands via a cascade of wavelet transforms, as well as an effective weight sharing scheme to combine low- and band-pass information. Here, we introduce a new attention-based architecture to produce adaptive task-driven node representations by implicitly learning node-wise weights for combining multiple scattering and GCN channels in the network. We show the resulting geometric scattering attention network (GSAN) outperforms previous networks in semi-supervised node classification, while also enabling a spectral study of extracted information by examining node-wise attention weights.

(2 min) Causal discovery for purely observational, categorical data is a long-standing challenging problem. Unlike continuous data, the vast majority of existing methods for categorical data focus on inferring the Markov equivalence class only, which leaves the direction of some causal relationships undetermined. This paper proposes an identifiable ordinal causal discovery method that exploits the ordinal information contained in many real-world applications to uniquely identify the causal structure. Simple score-and-search algorithms are developed for structure learning. The proposed method is applicable beyond ordinal data via data discretization. Through real-world and synthetic experiments, we demonstrate that the proposed ordinal causal discovery method has favorable and robust performance compared to state-of-the-art alternative methods in both ordinal categorical and non-categorical data.

(2 min) Training the deep convolutional neural network for computer vision problems is slow and inefficient, especially when it is large and distributed across multiple devices. The inefficiency is caused by the backpropagation algorithm's forward locking, backward locking, and update locking problems. Existing solutions for acceleration either can only handle one locking problem or lead to severe accuracy loss or memory inefficiency. Moreover, none of them consider the straggler problem among devices. In this paper, we propose Layer-wise Staleness and a novel efficient training algorithm, Diversely Stale Parameters (DSP), to address these challenges. We also analyze the convergence of DSP with two popular gradient-based methods and prove that both of them are guaranteed to converge to critical points for non-convex problems. Finally, extensive experimental results on training deep learning models demonstrate that our proposed DSP algorithm can achieve significant training speedup with stronger robustness than compared methods.

(2 min) We revisit widely used preferential Gaussian processes by Chu et al.(2005) and challenge their modelling assumption that imposes rankability of data items via latent utility function values. We propose a generalisation of pgp which can capture more expressive latent preferential structures in the data and thus be used to model inconsistent preferences, i.e. where transitivity is violated, or to discover clusters of comparable items via spectral decomposition of the learned preference functions. We also consider the properties of associated covariance kernel functions and its reproducing kernel Hilbert Space (RKHS), giving a simple construction that satisfies universality in the space of preference functions. Finally, we provide an extensive set of numerical experiments on simulated and real-world datasets showcasing the competitiveness of our proposed method with state-of-the-art. Our experimental findings support the conjecture that violations of rankability are ubiquitous in real-world preferential data.

(2 min) Deep kernel learning is a promising combination of deep neural networks and nonparametric function learning. However, as a data driven approach, the performance of deep kernel learning can still be restricted by scarce or insufficient data, especially in extrapolation tasks. To address these limitations, we propose Physics Informed Deep Kernel Learning (PI-DKL) that exploits physics knowledge represented by differential equations with latent sources. Specifically, we use the posterior function sample of the Gaussian process as the surrogate for the solution of the differential equation, and construct a generative component to integrate the equation in a principled Bayesian hybrid framework. For efficient and effective inference, we marginalize out the latent variables in the joint probability and derive a collapsed model evidence lower bound (ELBO), based on which we develop a stochastic model estimation algorithm. Our ELBO can be viewed as a nice, interpretable posterior regularization objective. On synthetic datasets and real-world applications, we show the advantage of our approach in both prediction accuracy and uncertainty quantification.

(2 min) Sparse variational Gaussian process (SVGP) methods are a common choice for non-conjugate Gaussian process inference because of their computational benefits. In this paper, we improve their computational efficiency by using a dual parameterization where each data example is assigned dual parameters, similarly to site parameters used in expectation propagation. Our dual parameterization speeds-up inference using natural gradient descent, and provides a tighter evidence lower bound for hyperparameter learning. The approach has the same memory cost as the current SVGP methods, but it is faster and more accurate.

(2 min) Data Shapley has recently been proposed as a principled framework to quantify the contribution of individual datum in machine learning. It can effectively identify helpful or harmful data points for a learning algorithm. In this paper, we propose Beta Shapley, which is a substantial generalization of Data Shapley. Beta Shapley arises naturally by relaxing the efficiency axiom of the Shapley value, which is not critical for machine learning settings. Beta Shapley unifies several popular data valuation methods and includes data Shapley as a special case. Moreover, we prove that Beta Shapley has several desirable statistical properties and propose efficient algorithms to estimate it. We demonstrate that Beta Shapley outperforms state-of-the-art data valuation methods on several downstream ML tasks such as: 1) detecting mislabeled training data; 2) learning with subsamples; and 3) identifying points whose addition or removal have the largest positive or negative impact on the model.

(2 min) We study the bilinearly coupled minimax problem: $\min_{x} \max_{y} f(x) + y^\top A x - h(y)$, where $f$ and $h$ are both strongly convex smooth functions and admit first-order gradient oracles. Surprisingly, no known first-order algorithms have hitherto achieved the lower complexity bound of $\Omega((\sqrt{\frac{L_x}{\mu_x}} + \frac{\|A\|}{\sqrt{\mu_x \mu_y}} + \sqrt{\frac{L_y}{\mu_y}}) \log(\frac1{\varepsilon}))$ for solving this problem up to an $\varepsilon$ primal-dual gap in the general parameter regime, where $L_x, L_y,\mu_x,\mu_y$ are the corresponding smoothness and strongly convexity constants. We close this gap by devising the first optimal algorithm, the Lifted Primal-Dual (LPD) method. Our method lifts the objective into an extended form that allows both the smooth terms and the bilinear term to be handled optimally and seamlessly with the same primal-dual framework. Besides optimality, our method yields a desirably simple single-loop algorithm that uses only one gradient oracle call per iteration. Moreover, when $f$ is just convex, the same algorithm applied to a smoothed objective achieves the nearly optimal iteration complexity. We also provide a direct single-loop algorithm, using the LPD method, that achieves the iteration complexity of $O(\sqrt{\frac{L_x}{\varepsilon}} + \frac{\|A\|}{\sqrt{\mu_y \varepsilon}} + \sqrt{\frac{L_y}{\varepsilon}})$. Numerical experiments on quadratic minimax problems and policy evaluation problems further demonstrate the fast convergence of our algorithm in practice.

(2 min) There is growing interest in the detection and characterization of gravitational waves from postmerger oscillations of binary neutron stars. These signals contain information about the nature of the remnant and the high-density and out-of-equilibrium physics of the postmerger processes, which would complement any electromagnetic signal. However, the construction of binary neutron star postmerger waveforms is much more complicated than for binary black holes: (i) there are theoretical uncertainties in the neutron-star equation of state and other aspects of the high-density physics, (ii) numerical simulations are expensive and available ones only cover a small fraction of the parameter space with limited numerical accuracy, and (iii) it is unclear how to parametrize the theoretical uncertainties and interpolate across parameter space. In this work, we describe the use of a machine-learning method called a conditional variational autoencoder (CVAE) to construct postmerger models for hyper/massive neutron star remnant signals based on numerical-relativity simulations. The CVAE provides a probabilistic model, which encodes uncertainties in the training data within a set of latent parameters. We estimate that training such a model will ultimately require $\sim 10^4$ waveforms. However, using synthetic training waveforms as a proof-of-principle, we show that the CVAE can be used as an accurate generative model and that it encodes the equation of state in a useful latent representation.

(2 min) We propose a novel \textit{capsule} based deep encoder-decoder model for surrogate modeling and uncertainty quantification of systems in mechanics from sparse data. The proposed framework is developed by adapting Capsule Network (CapsNet) architecture into image-to-image regression encoder-decoder network. Specifically, the aim is to exploit the benefits of CapsNet over convolution neural network (CNN) $-$ retaining pose and position information related to an entity to name a few. The performance of proposed approach is illustrated by solving an elliptic stochastic partial differential equation (SPDE), which also governs systems in mechanics such as steady heat conduction, ground water flow or other diffusion processes, based uncertainty quantification problem with an input dimensionality of $1024$. However, the problem definition does not the restrict the random diffusion field to a particular covariance structure, and the more strenuous task of response prediction for an arbitrary diffusion field is solved. The obtained results from performance evaluation indicate that the proposed approach is accurate, efficient, and robust.

(2 min) In this note, we introduce a general version of the well-known elliptical potential lemma that is a widely used technique in the analysis of algorithms in sequential learning and decision-making problems. We consider a stochastic linear bandit setting where a decision-maker sequentially chooses among a set of given actions, observes their noisy rewards, and aims to maximize her cumulative expected reward over a decision-making horizon. The elliptical potential lemma is a key tool for quantifying uncertainty in estimating parameters of the reward function, but it requires the noise and the prior distributions to be Gaussian. Our general elliptical potential lemma relaxes this Gaussian requirement which is a highly non-trivial extension for a number of reasons; unlike the Gaussian case, there is no closed-form solution for the covariance matrix of the posterior distribution, the covariance matrix is not a deterministic function of the actions, and the covariance matrix is not decreasing with respect to the semidefinite inequality. While this result is of broad interest, we showcase an application of it to prove an improved Bayesian regret bound for the well-known Thompson sampling algorithm in stochastic linear bandits with changing action sets where prior and noise distributions are general. This bound is minimax optimal up to constants.

(8 min) Posted by Heng-Tze Cheng, Senior Staff Software Engineer and Romal Thoppilan, Senior Software Engineer, Google Research, Brain Team Language models are becoming more capable than ever before and are helpful in a variety of tasks — translating one language into another, summarizing a long document into a brief highlight, or answering information-seeking questions. Among these, open-domain dialog, where a model needs to be able to converse about any topic, is probably one of the most difficult, with a wide range of potential applications and open challenges. In addition to producing responses that humans judge as sensible, interesting, and specific to the context, dialog models should adhere to Responsible AI practices, and avoid making factual statements that are not supported by external …

(2 min) The digital twin concept is a rising digital profile of a procedure or a physical product speaking to its utilitarian and behavioral qualities utilized for execution enhancement. The innovation has empowered augmentation of the genuine and the virtual world through constant digital portrayals of physical products that can reach out to each phase of the… Read More »Digital Twin Technology: Reconciling the Physical and Digital The post Digital Twin Technology: Reconciling the Physical and Digital appeared first on Data Science Central.

(5 min) Recovery models are database configurations that determine the nature of backup that a person performs and provide the chance of restoring data and recovering it from failure. The model decides the maintenance of the database’s transaction log as it reflects information modifications in a sequence. You may use it later on for database restore operations.… Read More »Deciphering the SQL Fix Recovery Model The post Deciphering the SQL Fix Recovery Model appeared first on Data Science Central.

(14 min) There are different ways of debugging code in Python, one of which is to introduce breakpoints into the code at […] The post Setting Breakpoints and Exception Hooks in Python appeared first on Machine Learning Mastery.

(7 min) MIT ocean and mechanical engineers are using advances in scientific computing to address the ocean’s many challenges, and seize its opportunities.

(7 min) Scientists demonstrate that AI-risk models, paired with AI-designed screening policies, can offer significant and equitable improvements to cancer screening.

(6 min) The findings could redefine the kinds of particles that were abundant in the early universe.

(2 min) The thing about working with a giant language model like GPT-3 is it has read parts of the internet that it never occurred to me might exist. Like press releases from breakfast cereal companies, articles about press releases from breakfast cereal companies, blogs by breakfast cereal enthusiasts, and probably every

(1 min) AI Weirdness: the strange side of machine learning

(10 min) Robotic process automation (RPA) projects are a challenging endeavor. According to a recent survey, 69% of RPA projects fail to take off…

(2 min) Modal logic extends classical logic by adding one or more modes. If there’s only one mode, it’s usually denoted □. Curiously,  □ can have a wide variety of interpretations, and different interpretations motivate different axioms for how □ behaves. Modal logic is not one system but an infinite number of systems, depending on your choice […] Modal Logic and Science Fiction first appeared on John D. Cook.